HEADER    TRANSCRIPTION                           02-MAY-00   1EXE              
TITLE     SOLUTION STRUCTURE OF A MUTANT OF TRANSCRIPTION FACTOR 1.             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION FACTOR 1;                                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE SPO1;                            
SOURCE   3 ORGANISM_TAXID: 10685;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PBTF1X                                    
KEYWDS    BETA RIBBON ARMS, DNA-BINDING, DNA-BENDING PROTEIN,                   
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    23                                                                    
AUTHOR    W.LIU,H.M.VU,E.P.GEIDUSCHEK,D.R.KEARNS                                
REVDAT   2   24-FEB-09 1EXE    1       VERSN                                    
REVDAT   1   18-OCT-00 1EXE    0                                                
JRNL        AUTH   W.LIU,H.M.VU,E.P.GEIDUSCHEK,D.R.KEARNS                       
JRNL        TITL   SOLUTION STRUCTURE OF A MUTANT OF TRANSCRIPTION              
JRNL        TITL 2 FACTOR 1: IMPLICATIONS FOR ENHANCED DNA BINDING.             
JRNL        REF    J.MOL.BIOL.                   V. 302   821 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10993726                                                     
JRNL        DOI    10.1006/JMBI.2000.4084                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   H.M.VU,W.LIU,A.GROVE,E.P.GEIDUSCHEK,D.R.KEARNS               
REMARK   1  TITL   MECHANISMS FOR THE ENHANCED THERMAL STABILITY OF A           
REMARK   1  TITL 2 MUTANT OF TRANSCRIPTION FACTOR 1 AS EXPLAINED BY             
REMARK   1  TITL 3 1H, 15N AND 13C NMR CHEMICAL SHIFTS AND SECONDARY            
REMARK   1  TITL 4 STRUCTURE ANALYSIS.                                          
REMARK   1  REF    BIOCHIM.BIOPHYS.ACTA          V.1478   113 2000              
REMARK   1  REFN                   ISSN 0006-3002                               
REMARK   1  DOI    10.1016/S0167-4838(99)00252-6                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   X.JIA,A.GROVE,M.IVANCIC,V.L.HSU,E.P.GEIDUSCHEK,              
REMARK   1  AUTH 2 D.R.KEARNS                                                   
REMARK   1  TITL   STRUCTURE OF THE BACILLUS SUBTILIS PHAGE                     
REMARK   1  TITL 2 SPO1-ENCODED TYPE II DNA-BINDING PROTEIN TF1 IN              
REMARK   1  TITL 3 SOLUTION.                                                    
REMARK   1  REF    J.MOL.BIOL.                   V. 263   259 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.1996.0573                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3                                             
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE BASED ON A TOTAL      
REMARK   3  OF 2008 NOE-DERIVED DISTANCE CONSTRAINTS, 288 DIHEDRAL ANGLE        
REMARK   3  RESTRAINTS AND 116 H-BOND CONSTRAINTS.                              
REMARK   4                                                                      
REMARK   4 1EXE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAY-00.                  
REMARK 100 THE RCSB ID CODE IS RCSB010994.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308; 308; 308                      
REMARK 210  PH                             : 6.7; 6.7; 6.7                      
REMARK 210  IONIC STRENGTH                 : 400 MM NACL; 400 MM NACL; 400      
REMARK 210                                   MM NACL                            
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 2 MM TF1-G15/I32, 100 MM           
REMARK 210                                   PHOSPHATE BUFFER; 2 MM TF1-        
REMARK 210                                   G15/I32, U-15N, 100 MM             
REMARK 210                                   PHOSPHATE BUFFER; 2 MM TF1-        
REMARK 210                                   G15/I32, U-15N, 13C, 100 MM        
REMARK 210                                   PHOSPHATE BUFFER                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, DQF-COSY, 3D_15N-        
REMARK 210                                   SEPARATED_NOESY, 3D_13C-           
REMARK 210                                   SEPARATED_NOESY, HNCA-J            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX, DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 1.3, FELIX 97, X-PLOR      
REMARK 210                                   3                                  
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 23                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS,STRUCTURES WITH THE     
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    SER A    20     N    SER A    22              1.85            
REMARK 500   O    ILE A    10     OG1  THR A    14              1.98            
REMARK 500   O    SER B    20     N    LYS B    23              1.99            
REMARK 500   O    ILE B    10     OG1  THR B    14              2.06            
REMARK 500   O    SER A    20     N    LYS A    23              2.08            
REMARK 500   O    LYS B    30     CB   GLU B    34              2.09            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 ALA B  98   N   -  CA  -  CB  ANGL. DEV. =  -8.6 DEGREES          
REMARK 500  6 ALA A  98   N   -  CA  -  CB  ANGL. DEV. =  -8.7 DEGREES          
REMARK 500 12 ALA B  72   N   -  CA  -  CB  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500 19 ALA A  98   N   -  CA  -  CB  ANGL. DEV. =  -8.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   2     -167.55   -174.12                                   
REMARK 500  1 THR A  14      -76.12    -93.00                                   
REMARK 500  1 THR A  17        0.74   -150.70                                   
REMARK 500  1 VAL A  19      -95.80     -4.98                                   
REMARK 500  1 VAL A  21      -40.86     -4.29                                   
REMARK 500  1 THR A  45      -95.54     33.20                                   
REMARK 500  1 ARG A  55     -151.18   -141.21                                   
REMARK 500  1 GLN A  56     -175.33   -177.43                                   
REMARK 500  1 ALA A  57      148.98   -172.90                                   
REMARK 500  1 ARG A  58      147.30   -176.17                                   
REMARK 500  1 LYS A  59       39.16    135.26                                   
REMARK 500  1 PHE A  61     -155.70    -11.71                                   
REMARK 500  1 ASN A  62      -56.94    170.57                                   
REMARK 500  1 GLN A  64     -111.55   -116.22                                   
REMARK 500  1 GLN A  66      118.80     58.23                                   
REMARK 500  1 GLU A  67       41.81    137.17                                   
REMARK 500  1 ALA A  68       96.67    163.06                                   
REMARK 500  1 LEU A  69     -148.76   -152.18                                   
REMARK 500  1 GLU A  70       67.75   -177.19                                   
REMARK 500  1 ILE A  71     -152.38   -115.41                                   
REMARK 500  1 ALA A  72       56.33   -179.94                                   
REMARK 500  1 SER A  74       95.87   -161.89                                   
REMARK 500  1 SER A  78     -166.41    -58.87                                   
REMARK 500  1 PRO A  81       74.30   -106.32                                   
REMARK 500  1 LYS A  93       44.02    157.06                                   
REMARK 500  1 ASN B   2     -174.02   -176.47                                   
REMARK 500  1 LYS B   3      -16.37    -49.53                                   
REMARK 500  1 THR B  14      -85.76   -113.54                                   
REMARK 500  1 LEU B  16      -66.00    -13.93                                   
REMARK 500  1 VAL B  19      -96.24     -4.94                                   
REMARK 500  1 VAL B  21      -40.52    -24.42                                   
REMARK 500  1 THR B  45      -89.83     33.07                                   
REMARK 500  1 ARG B  55       17.62   -158.57                                   
REMARK 500  1 GLN B  56      147.02   -173.50                                   
REMARK 500  1 ALA B  57       21.80   -165.81                                   
REMARK 500  1 LYS B  59       36.62   -174.57                                   
REMARK 500  1 ASN B  62     -171.19    -56.22                                   
REMARK 500  1 GLN B  64      -94.05   -135.47                                   
REMARK 500  1 THR B  65      -30.88   -174.92                                   
REMARK 500  1 GLU B  67       47.39    -89.37                                   
REMARK 500  1 ALA B  68      152.77    -47.92                                   
REMARK 500  1 LEU B  69     -162.83   -127.48                                   
REMARK 500  1 GLU B  70       79.87    173.96                                   
REMARK 500  1 ALA B  72      124.09    135.78                                   
REMARK 500  1 VAL B  75      145.23    -19.41                                   
REMARK 500  1 VAL B  79      172.99    -46.90                                   
REMARK 500  1 LYS B  80      175.74    178.15                                   
REMARK 500  1 LEU B  92      -71.67   -113.03                                   
REMARK 500  2 ASN A   2     -158.30   -166.93                                   
REMARK 500  2 LYS A   3       -8.04    -56.02                                   
REMARK 500  2 THR A  14      -75.44    -83.25                                   
REMARK 500  2 VAL A  19      -94.80     -3.24                                   
REMARK 500  2 VAL A  21      -39.60    -17.27                                   
REMARK 500  2 THR A  45      -90.28     31.24                                   
REMARK 500  2 LYS A  51      110.22   -164.64                                   
REMARK 500  2 ALA A  54      133.35    -37.09                                   
REMARK 500  2 ARG A  55      107.41   -174.15                                   
REMARK 500  2 GLN A  56     -158.21    -55.53                                   
REMARK 500  2 LYS A  59       24.76   -169.10                                   
REMARK 500  2 PHE A  61     -139.19    -57.67                                   
REMARK 500  2 ASN A  62      -62.56    177.54                                   
REMARK 500  2 THR A  65       11.37     50.37                                   
REMARK 500  2 GLN A  66      131.64     54.41                                   
REMARK 500  2 GLU A  67       76.42    139.07                                   
REMARK 500  2 ALA A  68       18.37   -176.06                                   
REMARK 500  2 LEU A  69      101.80    166.31                                   
REMARK 500  2 ALA A  72      143.85   -176.61                                   
REMARK 500  2 SER A  74      108.27   -173.55                                   
REMARK 500  2 VAL A  75      177.45    -49.31                                   
REMARK 500  2 VAL A  77       69.82    -50.91                                   
REMARK 500  2 VAL A  79      175.97    176.46                                   
REMARK 500  2 SER A  84       45.83      8.94                                   
REMARK 500  2 LEU A  85       27.60     19.20                                   
REMARK 500  2 LYS A  93       67.09     71.72                                   
REMARK 500  2 ASN B   2     -166.71   -174.83                                   
REMARK 500  2 THR B  14      -78.38    -96.33                                   
REMARK 500  2 THR B  17        6.21   -151.01                                   
REMARK 500  2 VAL B  19      -94.78     -0.28                                   
REMARK 500  2 VAL B  21      -40.12    -22.70                                   
REMARK 500  2 THR B  45      -92.47     29.04                                   
REMARK 500  2 GLN B  56     -157.57    -87.07                                   
REMARK 500  2 ALA B  57      145.82   -176.46                                   
REMARK 500  2 ARG B  58      139.64    170.73                                   
REMARK 500  2 PHE B  61     -159.15    -69.22                                   
REMARK 500  2 ASN B  62      -58.70   -134.57                                   
REMARK 500  2 PRO B  63       70.50    -62.78                                   
REMARK 500  2 GLN B  64       61.08    169.94                                   
REMARK 500  2 GLN B  66     -146.41   -148.48                                   
REMARK 500  2 LEU B  69       46.56   -168.79                                   
REMARK 500  2 ALA B  72       58.14    160.95                                   
REMARK 500  2 VAL B  75      171.90    -53.48                                   
REMARK 500  2 VAL B  77       86.70    -58.41                                   
REMARK 500  2 VAL B  79      178.98    -48.08                                   
REMARK 500  2 LYS B  80     -179.70    179.40                                   
REMARK 500  2 GLU B  83       41.32    -75.71                                   
REMARK 500  2 SER B  84       44.72      7.80                                   
REMARK 500  2 LEU B  85       28.61     19.08                                   
REMARK 500  2 TYR B  94      -36.81    -36.16                                   
REMARK 500  3 ASN A   2     -165.31   -176.93                                   
REMARK 500  3 THR A  14      -82.80   -112.54                                   
REMARK 500  3 VAL A  19      -94.56     -9.68                                   
REMARK 500  3 VAL A  21      -39.74    -19.17                                   
REMARK 500  3 THR A  45      -88.48     35.99                                   
REMARK 500  3 ARG A  55        7.87   -162.50                                   
REMARK 500  3 GLN A  56       14.55    130.72                                   
REMARK 500  3 ALA A  57      179.95    152.90                                   
REMARK 500  3 ARG A  58     -143.85    -91.68                                   
REMARK 500  3 LYS A  59       48.58   -160.98                                   
REMARK 500  3 GLN A  64       46.30    -90.14                                   
REMARK 500  3 GLU A  67      152.38    -29.74                                   
REMARK 500  3 LEU A  69       19.46    175.71                                   
REMARK 500  3 GLU A  70       85.99    162.41                                   
REMARK 500  3 ALA A  72      170.74    -48.09                                   
REMARK 500  3 SER A  74      165.60    176.37                                   
REMARK 500  3 VAL A  77       83.54    -43.47                                   
REMARK 500  3 VAL A  79      176.91    176.25                                   
REMARK 500  3 LYS A  93       80.88    156.80                                   
REMARK 500  3 GLU A  95       41.28     10.35                                   
REMARK 500  3 ASP A  96       44.52     19.39                                   
REMARK 500  3 PHE A  97       28.80     27.16                                   
REMARK 500  3 ASN B   2     -159.42   -172.53                                   
REMARK 500  3 LYS B   3       -7.56    -58.36                                   
REMARK 500  3 THR B  14      -62.13   -103.80                                   
REMARK 500  3 VAL B  19      -96.62     -0.41                                   
REMARK 500  3 VAL B  21      -39.02     -3.87                                   
REMARK 500  3 LYS B  41       86.53    -67.83                                   
REMARK 500  3 THR B  45      -92.72     34.43                                   
REMARK 500  3 GLN B  56     -171.91    -60.71                                   
REMARK 500  3 ALA B  57     -157.39    -80.70                                   
REMARK 500  3 PHE B  61      152.48    170.49                                   
REMARK 500  3 GLN B  64       50.40    -90.84                                   
REMARK 500  3 GLN B  66     -145.67   -139.91                                   
REMARK 500  3 GLU B  70       37.89    173.59                                   
REMARK 500  3 ILE B  71     -153.50    -65.15                                   
REMARK 500  3 VAL B  75      170.03    -50.99                                   
REMARK 500  3 VAL B  77       77.49    -59.07                                   
REMARK 500  3 VAL B  79      176.69    176.56                                   
REMARK 500  3 TYR B  94      -37.23    -38.09                                   
REMARK 500  4 ASN A   2     -162.78   -171.16                                   
REMARK 500  4 LYS A   3      -15.34    -46.79                                   
REMARK 500  4 THR A  14      -71.14   -102.16                                   
REMARK 500  4 THR A  17       -8.32   -153.80                                   
REMARK 500  4 VAL A  19      -93.04    -23.93                                   
REMARK 500  4 VAL A  21      -40.10    -21.70                                   
REMARK 500  4 THR A  45      -95.18     27.36                                   
REMARK 500  4 PHE A  47      -64.67   -100.24                                   
REMARK 500  4 ARG A  55       94.13   -174.06                                   
REMARK 500  4 GLN A  56     -178.07    -51.99                                   
REMARK 500  4 ARG A  58       19.60   -153.89                                   
REMARK 500  4 LYS A  59       97.98    -47.59                                   
REMARK 500  4 ASN A  62     -170.38    -56.59                                   
REMARK 500  4 GLN A  64     -110.07   -140.00                                   
REMARK 500  4 THR A  65       21.44   -171.95                                   
REMARK 500  4 GLN A  66      -27.45   -173.72                                   
REMARK 500  4 GLU A  67       82.25    -64.93                                   
REMARK 500  4 LEU A  69     -146.42   -130.79                                   
REMARK 500  4 GLU A  70       32.16   -174.40                                   
REMARK 500  4 ILE A  71     -158.86    -62.80                                   
REMARK 500  4 PRO A  73       82.81    -68.21                                   
REMARK 500  4 VAL A  77       86.27    -58.53                                   
REMARK 500  4 SER A  78     -152.77    -79.58                                   
REMARK 500  4 VAL A  79      178.09    179.98                                   
REMARK 500  4 LYS A  80      -70.19   -148.45                                   
REMARK 500  4 GLU A  83       48.38     32.60                                   
REMARK 500  4 SER A  84       41.21     13.21                                   
REMARK 500  4 LEU A  85       32.43     20.23                                   
REMARK 500  4 LEU A  92       -7.83    -51.33                                   
REMARK 500  4 LYS B   3      -19.62    -49.45                                   
REMARK 500  4 THR B  14      -80.82   -121.96                                   
REMARK 500  4 LEU B  16      -64.65    -27.83                                   
REMARK 500  4 VAL B  19      -99.35      5.33                                   
REMARK 500  4 VAL B  21      -42.99     -5.00                                   
REMARK 500  4 THR B  45      -93.28     30.34                                   
REMARK 500  4 LYS B  51      113.42   -161.29                                   
REMARK 500  4 ARG B  55       81.50    170.45                                   
REMARK 500  4 GLN B  56     -144.34   -148.98                                   
REMARK 500  4 ALA B  57     -165.21    -56.40                                   
REMARK 500  4 ARG B  58     -142.33    -90.08                                   
REMARK 500  4 LYS B  59       54.95    137.00                                   
REMARK 500  4 PHE B  61      111.90   -173.48                                   
REMARK 500  4 ASN B  62      -75.34   -113.66                                   
REMARK 500  4 PRO B  63      -90.33    -79.69                                   
REMARK 500  4 GLN B  64       24.78     37.85                                   
REMARK 500  4 THR B  65       24.26     48.52                                   
REMARK 500  4 GLN B  66      -36.31   -170.77                                   
REMARK 500  4 GLU B  67      129.90    138.02                                   
REMARK 500  4 ILE B  71     -148.03   -164.55                                   
REMARK 500  4 VAL B  75     -173.75    -60.09                                   
REMARK 500  4 VAL B  77       81.14    -45.69                                   
REMARK 500  4 VAL B  79      172.80    179.48                                   
REMARK 500  4 LYS B  80      172.56    176.46                                   
REMARK 500  4 GLU B  83       45.24    -79.43                                   
REMARK 500  4 SER B  84       43.16      8.45                                   
REMARK 500  4 LEU B  85       30.05     20.55                                   
REMARK 500  5 ASN A   2     -174.79   -176.08                                   
REMARK 500  5 THR A  14      -82.26   -111.55                                   
REMARK 500  5 VAL A  19      -98.94     -6.46                                   
REMARK 500  5 VAL A  21      -37.31    -20.60                                   
REMARK 500  5 THR A  45      -93.88     32.26                                   
REMARK 500  5 ARG A  55       84.10   -179.03                                   
REMARK 500  5 GLN A  56       28.88   -159.61                                   
REMARK 500  5 LYS A  59       95.69    -51.52                                   
REMARK 500  5 PHE A  61     -169.09   -175.43                                   
REMARK 500  5 ASN A  62      -45.26   -139.19                                   
REMARK 500  5 PRO A  63       65.90    -67.56                                   
REMARK 500  5 GLN A  64     -104.17   -173.73                                   
REMARK 500  5 GLN A  66       94.26     73.05                                   
REMARK 500  5 GLU A  67       60.85    172.96                                   
REMARK 500  5 GLU A  70       19.13   -153.67                                   
REMARK 500  5 ILE A  71      175.94    -47.88                                   
REMARK 500  5 VAL A  75      127.52    164.36                                   
REMARK 500  5 VAL A  77       82.69    -59.93                                   
REMARK 500  5 VAL A  79      174.01    177.42                                   
REMARK 500  5 LYS A  80      170.26    177.71                                   
REMARK 500  5 TYR A  94      -38.57    -34.64                                   
REMARK 500  5 ASN B   2     -172.70   -176.73                                   
REMARK 500  5 THR B  14      -77.95    -89.13                                   
REMARK 500  5 LEU B  16      -71.40    -55.48                                   
REMARK 500  5 VAL B  19      -94.06      5.49                                   
REMARK 500  5 VAL B  21      -40.70    -15.00                                   
REMARK 500  5 THR B  45      -93.25     32.42                                   
REMARK 500  5 VAL B  53     -156.75   -122.08                                   
REMARK 500  5 ARG B  55      141.07    178.73                                   
REMARK 500  5 ALA B  57      175.12    148.95                                   
REMARK 500  5 LYS B  59      117.83   -175.65                                   
REMARK 500  5 ASN B  62      -36.91    143.07                                   
REMARK 500  5 THR B  65       18.10   -147.86                                   
REMARK 500  5 GLN B  66       95.47     54.57                                   
REMARK 500  5 GLU B  67       74.92    151.79                                   
REMARK 500  5 LEU B  69     -156.15   -135.05                                   
REMARK 500  5 GLU B  70       59.36   -175.77                                   
REMARK 500  5 ILE B  71     -156.40    -66.09                                   
REMARK 500  5 PRO B  73       86.28    -65.77                                   
REMARK 500  5 VAL B  77       78.79    -66.35                                   
REMARK 500  5 VAL B  79      177.71    175.09                                   
REMARK 500  5 LEU B  92       20.18    -73.76                                   
REMARK 500  5 TYR B  94      -66.50    -22.20                                   
REMARK 500  5 GLU B  95       36.47      4.85                                   
REMARK 500  5 ASP B  96       40.61     17.87                                   
REMARK 500  5 PHE B  97       27.91     25.66                                   
REMARK 500  6 ASN A   2     -173.02   -177.85                                   
REMARK 500  6 LYS A   3      -15.36    -48.57                                   
REMARK 500  6 THR A   4      -60.47   -107.07                                   
REMARK 500  6 THR A  14      -74.43   -105.09                                   
REMARK 500  6 VAL A  19      -97.83    -10.70                                   
REMARK 500  6 VAL A  21      -38.01    -16.01                                   
REMARK 500  6 THR A  45      -88.59     29.91                                   
REMARK 500  6 LYS A  51      112.43   -177.01                                   
REMARK 500  6 VAL A  53     -141.16   -125.37                                   
REMARK 500  6 ARG A  55      109.54   -173.00                                   
REMARK 500  6 GLN A  56     -150.20    -64.10                                   
REMARK 500  6 ARG A  58     -153.55    -84.40                                   
REMARK 500  6 LYS A  59      118.11    139.24                                   
REMARK 500  6 PHE A  61      155.07    173.88                                   
REMARK 500  6 PRO A  63       67.49    -66.46                                   
REMARK 500  6 GLN A  64       40.04   -177.60                                   
REMARK 500  6 GLN A  66     -149.45   -142.78                                   
REMARK 500  6 LEU A  69     -156.90   -137.70                                   
REMARK 500  6 GLU A  70      125.38    167.51                                   
REMARK 500  6 ILE A  71     -154.03   -158.45                                   
REMARK 500  6 SER A  74     -165.60    176.25                                   
REMARK 500  6 VAL A  75      160.34    -46.46                                   
REMARK 500  6 VAL A  77       93.45    -26.00                                   
REMARK 500  6 VAL A  79      167.05    -44.38                                   
REMARK 500  6 LYS A  80      176.07    174.61                                   
REMARK 500  6 LEU A  92       27.76    -74.91                                   
REMARK 500  6 LYS A  93       93.39     68.99                                   
REMARK 500  6 GLU A  95       41.44     10.81                                   
REMARK 500  6 ASP A  96       44.11     19.55                                   
REMARK 500  6 PHE A  97       29.67     26.26                                   
REMARK 500  6 ASN B   2     -135.96   -176.37                                   
REMARK 500  6 LYS B   3        9.16    -61.50                                   
REMARK 500  6 THR B   4      -66.39   -127.80                                   
REMARK 500  6 THR B  14      -82.52   -106.66                                   
REMARK 500  6 LEU B  16      -71.02    -50.95                                   
REMARK 500  6 VAL B  19      -92.85     -6.44                                   
REMARK 500  6 VAL B  21      -41.38    -15.56                                   
REMARK 500  6 THR B  45      -95.11     27.21                                   
REMARK 500  6 ARG B  55       76.88    163.87                                   
REMARK 500  6 GLN B  56       19.47   -155.82                                   
REMARK 500  6 ALA B  57       57.08   -119.07                                   
REMARK 500  6 ARG B  58      176.21    -51.62                                   
REMARK 500  6 LYS B  59       56.18    173.83                                   
REMARK 500  6 PHE B  61      145.35   -178.10                                   
REMARK 500  6 ASN B  62     -170.00    -66.63                                   
REMARK 500  6 GLN B  64     -159.63   -147.12                                   
REMARK 500  6 GLU B  70       36.80   -177.44                                   
REMARK 500  6 ILE B  71     -157.82    -51.13                                   
REMARK 500  6 SER B  74      117.08   -160.64                                   
REMARK 500  6 VAL B  77       66.07    -68.84                                   
REMARK 500  6 SER B  78     -176.19    -65.89                                   
REMARK 500  6 VAL B  79     -153.89   -152.68                                   
REMARK 500  6 LYS B  80      -57.58   -164.99                                   
REMARK 500  6 GLU B  83       49.84     30.76                                   
REMARK 500  6 SER B  84       43.93     12.67                                   
REMARK 500  6 LEU B  85       26.40     23.05                                   
REMARK 500  7 ASN A   2     -179.86   -179.17                                   
REMARK 500  7 THR A  14      -74.01    -82.50                                   
REMARK 500  7 THR A  17        5.57   -160.69                                   
REMARK 500  7 VAL A  19      -93.98     -5.03                                   
REMARK 500  7 VAL A  21      -40.83    -19.26                                   
REMARK 500  7 THR A  45      -93.41     26.82                                   
REMARK 500  7 LYS A  51      115.10   -165.52                                   
REMARK 500  7 ARG A  55       63.56    171.71                                   
REMARK 500  7 GLN A  56       72.16   -150.92                                   
REMARK 500  7 ARG A  58      123.45   -179.48                                   
REMARK 500  7 LYS A  59       19.57    169.10                                   
REMARK 500  7 PHE A  61     -177.75    -50.53                                   
REMARK 500  7 ASN A  62      -82.96   -127.80                                   
REMARK 500  7 GLN A  64       60.56     88.63                                   
REMARK 500  7 THR A  65       23.59    172.15                                   
REMARK 500  7 GLN A  66     -112.37   -146.21                                   
REMARK 500  7 GLU A  67       82.48    -64.45                                   
REMARK 500  7 LEU A  69       66.90    -65.70                                   
REMARK 500  7 GLU A  70     -164.71    -19.20                                   
REMARK 500  7 VAL A  77       80.73    -47.08                                   
REMARK 500  7 VAL A  79      174.92    177.49                                   
REMARK 500  7 LYS A  93       57.00    160.35                                   
REMARK 500  7 GLU A  95       41.97      5.41                                   
REMARK 500  7 ASP A  96       42.47     17.11                                   
REMARK 500  7 PHE A  97       25.10     30.52                                   
REMARK 500  7 ASN B   2     -155.99   -147.45                                   
REMARK 500  7 LYS B   3        2.17    -60.92                                   
REMARK 500  7 THR B  14      -77.93    -93.77                                   
REMARK 500  7 VAL B  19      -97.67      2.54                                   
REMARK 500  7 VAL B  21      -39.79    -15.31                                   
REMARK 500  7 THR B  45      -91.97     29.40                                   
REMARK 500  7 ARG B  55       66.19    170.56                                   
REMARK 500  7 ALA B  57     -152.57   -138.05                                   
REMARK 500  7 ARG B  58     -142.04   -155.49                                   
REMARK 500  7 LYS B  59     -137.36    -40.63                                   
REMARK 500  7 PHE B  61      115.45    163.05                                   
REMARK 500  7 GLN B  64     -110.53   -128.45                                   
REMARK 500  7 THR B  65      -31.04   -162.35                                   
REMARK 500  7 LEU B  69      100.23   -177.18                                   
REMARK 500  7 SER B  74     -159.58   -159.80                                   
REMARK 500  7 VAL B  75      113.64    -20.31                                   
REMARK 500  7 VAL B  77       77.57   -155.18                                   
REMARK 500  7 VAL B  79      177.34    176.25                                   
REMARK 500  7 GLU B  83      -48.59     66.46                                   
REMARK 500  7 LEU B  92      -69.40    -94.35                                   
REMARK 500  7 LYS B  93       49.31   -148.40                                   
REMARK 500  8 ASN A   2     -151.11   -170.25                                   
REMARK 500  8 LYS A   3       -3.83    -53.70                                   
REMARK 500  8 THR A  14      -71.96   -111.27                                   
REMARK 500  8 VAL A  19      -95.57    -11.32                                   
REMARK 500  8 VAL A  21      -39.03    -18.48                                   
REMARK 500  8 LEU A  44     -178.81    -64.50                                   
REMARK 500  8 THR A  45      -34.16    -36.32                                   
REMARK 500  8 LYS A  51      135.70   -172.71                                   
REMARK 500  8 ARG A  55       86.57   -164.11                                   
REMARK 500  8 GLN A  56     -171.21    -55.22                                   
REMARK 500  8 ALA A  57     -168.08    -73.70                                   
REMARK 500  8 ARG A  58     -150.92   -177.78                                   
REMARK 500  8 LYS A  59       81.84    171.01                                   
REMARK 500  8 ASN A  62       -9.48   -145.58                                   
REMARK 500  8 GLN A  64     -103.57    -87.76                                   
REMARK 500  8 GLN A  66      110.45     75.29                                   
REMARK 500  8 GLU A  67       89.96    138.58                                   
REMARK 500  8 ALA A  68      102.60    -41.80                                   
REMARK 500  8 ILE A  71     -146.01    -58.37                                   
REMARK 500  8 SER A  74      156.06    178.22                                   
REMARK 500  8 VAL A  75      176.24    -56.35                                   
REMARK 500  8 VAL A  79      173.46    -47.53                                   
REMARK 500  8 LYS A  80      176.40    177.94                                   
REMARK 500  8 LYS A  93       45.95    159.05                                   
REMARK 500  8 TYR A  94      -71.75    -32.48                                   
REMARK 500  8 ASN B   2     -158.51   -171.57                                   
REMARK 500  8 LYS B   3      -12.38    -49.72                                   
REMARK 500  8 THR B  14      -82.65   -115.20                                   
REMARK 500  8 LEU B  16      -54.73    -27.44                                   
REMARK 500  8 VAL B  19      -95.31    -20.43                                   
REMARK 500  8 VAL B  21      -39.42    -19.00                                   
REMARK 500  8 THR B  45       72.19    -45.62                                   
REMARK 500  8 ASN B  49       69.19   -118.04                                   
REMARK 500  8 ARG B  55       68.37    146.79                                   
REMARK 500  8 LYS B  59       48.69   -178.99                                   
REMARK 500  8 PRO B  63       62.15    -69.32                                   
REMARK 500  8 GLN B  64       30.36   -175.90                                   
REMARK 500  8 GLN B  66      -88.37   -130.65                                   
REMARK 500  8 GLU B  67       90.92    156.54                                   
REMARK 500  8 LEU B  69     -169.12    174.66                                   
REMARK 500  8 ILE B  71     -172.81    -56.74                                   
REMARK 500  8 SER B  74     -151.03   -150.21                                   
REMARK 500  8 VAL B  75      139.99    -17.34                                   
REMARK 500  8 VAL B  77       95.00    -36.48                                   
REMARK 500  8 VAL B  79      178.61    176.24                                   
REMARK 500  8 GLU B  83      -27.93     64.22                                   
REMARK 500  9 ASN A   2     -169.20   -174.10                                   
REMARK 500  9 LYS A   3       -4.87    -57.74                                   
REMARK 500  9 THR A  14      -67.46    -97.31                                   
REMARK 500  9 THR A  17       -3.03   -162.15                                   
REMARK 500  9 VAL A  19      -93.93    -12.25                                   
REMARK 500  9 VAL A  21      -37.82    -24.59                                   
REMARK 500  9 ASN A  49       63.33   -105.82                                   
REMARK 500  9 LYS A  51      112.23   -175.50                                   
REMARK 500  9 ALA A  54      106.45    -56.41                                   
REMARK 500  9 ARG A  55      136.14    166.64                                   
REMARK 500  9 GLN A  56       16.96   -168.60                                   
REMARK 500  9 ALA A  57     -167.80    146.19                                   
REMARK 500  9 LYS A  59       19.65   -150.14                                   
REMARK 500  9 PHE A  61     -149.90   -138.67                                   
REMARK 500  9 ASN A  62      -33.67    164.02                                   
REMARK 500  9 GLN A  64      -72.29    -99.01                                   
REMARK 500  9 GLN A  66       92.70     63.58                                   
REMARK 500  9 GLU A  67       95.76    155.93                                   
REMARK 500  9 LEU A  69       54.25    -95.84                                   
REMARK 500  9 GLU A  70       50.07    174.87                                   
REMARK 500  9 ALA A  72       80.83    136.57                                   
REMARK 500  9 SER A  74      144.28   -174.23                                   
REMARK 500  9 VAL A  77       84.21    -63.09                                   
REMARK 500  9 VAL A  79      172.28    -45.98                                   
REMARK 500  9 LYS A  80      174.22    178.62                                   
REMARK 500  9 GLU A  83       43.56    -76.54                                   
REMARK 500  9 SER A  84       44.69      7.21                                   
REMARK 500  9 LEU A  85       28.65     20.07                                   
REMARK 500  9 ASN B   2      176.64    177.67                                   
REMARK 500  9 THR B  14      -77.84    -93.77                                   
REMARK 500  9 VAL B  19      -96.21     17.14                                   
REMARK 500  9 VAL B  21      -42.72     -5.35                                   
REMARK 500  9 LEU B  44     -179.28    -67.65                                   
REMARK 500  9 THR B  45       73.38    -52.53                                   
REMARK 500  9 PHE B  47      -45.16   -163.45                                   
REMARK 500  9 ARG B  55       55.81    168.86                                   
REMARK 500  9 ALA B  57      121.66    176.50                                   
REMARK 500  9 LYS B  59      125.00   -172.34                                   
REMARK 500  9 PHE B  61     -179.77   -171.10                                   
REMARK 500  9 ASN B  62      -44.68   -135.66                                   
REMARK 500  9 PRO B  63       63.46    -69.31                                   
REMARK 500  9 GLN B  64     -106.87   -167.57                                   
REMARK 500  9 GLN B  66      102.22     75.57                                   
REMARK 500  9 GLU B  67       69.34    160.09                                   
REMARK 500  9 GLU B  70       19.83   -172.36                                   
REMARK 500  9 ILE B  71     -155.84    -64.80                                   
REMARK 500  9 VAL B  75      175.50    -54.07                                   
REMARK 500  9 VAL B  77       87.36    -45.17                                   
REMARK 500  9 SER B  78     -129.03    -57.54                                   
REMARK 500  9 SER B  84       45.20      8.90                                   
REMARK 500  9 LEU B  85       29.36     22.08                                   
REMARK 500  9 LEU B  92       22.25    -76.50                                   
REMARK 500  9 TYR B  94      -46.22    -27.56                                   
REMARK 500 10 ASN A   2     -173.34   -172.62                                   
REMARK 500 10 THR A  14      -70.95    -98.37                                   
REMARK 500 10 THR A  17       -7.75   -162.96                                   
REMARK 500 10 VAL A  19      -98.43    -23.88                                   
REMARK 500 10 VAL A  21      -39.35    -25.42                                   
REMARK 500 10 THR A  45      -91.43     32.91                                   
REMARK 500 10 LYS A  51      113.99   -165.94                                   
REMARK 500 10 ALA A  57     -153.58   -173.74                                   
REMARK 500 10 ARG A  58     -148.43   -113.41                                   
REMARK 500 10 LYS A  59     -148.79   -144.09                                   
REMARK 500 10 GLN A  64       49.39    -91.62                                   
REMARK 500 10 GLN A  66     -152.53   -153.82                                   
REMARK 500 10 LEU A  69     -137.49   -142.02                                   
REMARK 500 10 GLU A  70     -128.20   -166.48                                   
REMARK 500 10 ILE A  71      153.85    -10.77                                   
REMARK 500 10 VAL A  75      166.99    -48.53                                   
REMARK 500 10 VAL A  77       80.48    -60.19                                   
REMARK 500 10 VAL A  79      177.27    178.64                                   
REMARK 500 10 LEU A  92        6.01    -65.20                                   
REMARK 500 10 LYS A  93       52.95     80.07                                   
REMARK 500 10 ASN B   2     -169.59   -172.44                                   
REMARK 500 10 THR B  14      -76.74    -87.74                                   
REMARK 500 10 VAL B  19     -102.03      4.17                                   
REMARK 500 10 VAL B  21      -38.77    -12.40                                   
REMARK 500 10 THR B  45      -95.10     32.34                                   
REMARK 500 10 ARG B  55       39.63    172.23                                   
REMARK 500 10 LYS B  59       40.06   -178.88                                   
REMARK 500 10 ASN B  62      -60.07   -106.85                                   
REMARK 500 10 PRO B  63       62.82    -67.89                                   
REMARK 500 10 GLN B  64       33.44   -177.18                                   
REMARK 500 10 GLN B  66     -100.36   -150.09                                   
REMARK 500 10 GLU B  67       96.41    170.39                                   
REMARK 500 10 GLU B  70       50.78   -144.15                                   
REMARK 500 10 ILE B  71     -153.55    -61.14                                   
REMARK 500 10 SER B  74       19.21   -153.48                                   
REMARK 500 10 VAL B  75      144.14    163.18                                   
REMARK 500 10 VAL B  77       89.42    -67.93                                   
REMARK 500 10 VAL B  79      174.66    179.84                                   
REMARK 500 10 LYS B  80      174.25    179.25                                   
REMARK 500 10 SER B  84       44.15      8.27                                   
REMARK 500 10 LEU B  85       28.93     20.18                                   
REMARK 500 11 ASN A   2     -149.25   -171.66                                   
REMARK 500 11 LYS A   3       -6.94    -51.32                                   
REMARK 500 11 THR A  14      -83.99   -119.14                                   
REMARK 500 11 LEU A  16      -59.68    -28.77                                   
REMARK 500 11 VAL A  19      -93.90    -19.62                                   
REMARK 500 11 VAL A  21      -38.75    -16.34                                   
REMARK 500 11 THR A  45       66.23    -43.25                                   
REMARK 500 11 ARG A  55       16.44   -173.83                                   
REMARK 500 11 GLN A  56      141.73   -176.34                                   
REMARK 500 11 ALA A  57     -177.75    161.16                                   
REMARK 500 11 ARG A  58      123.85   -177.62                                   
REMARK 500 11 LYS A  59     -129.00    -62.81                                   
REMARK 500 11 PHE A  61     -161.50    -53.23                                   
REMARK 500 11 ASN A  62      179.72    -45.07                                   
REMARK 500 11 GLN A  64     -103.87    -78.67                                   
REMARK 500 11 GLU A  67       87.20    177.78                                   
REMARK 500 11 ALA A  68       18.66    173.78                                   
REMARK 500 11 LEU A  69       45.04   -171.99                                   
REMARK 500 11 GLU A  70       48.19   -175.65                                   
REMARK 500 11 ILE A  71     -176.86    -63.36                                   
REMARK 500 11 VAL A  77       87.99    -45.21                                   
REMARK 500 11 SER A  78     -162.35    -59.37                                   
REMARK 500 11 VAL A  79      178.28    179.93                                   
REMARK 500 11 LYS A  93       46.11    164.82                                   
REMARK 500 11 TYR A  94      -73.29    -40.29                                   
REMARK 500 11 ASN B   2     -156.63   -170.86                                   
REMARK 500 11 LYS B   3       -4.69    -57.07                                   
REMARK 500 11 THR B  14      -75.59   -101.62                                   
REMARK 500 11 VAL B  19      -96.56     -2.13                                   
REMARK 500 11 VAL B  21      -40.25     -9.93                                   
REMARK 500 11 THR B  45      -96.19     31.68                                   
REMARK 500 11 ARG B  55     -138.84   -157.36                                   
REMARK 500 11 ALA B  57     -154.20   -163.07                                   
REMARK 500 11 PHE B  61     -174.85   -172.83                                   
REMARK 500 11 ASN B  62      -28.71   -150.68                                   
REMARK 500 11 GLN B  64       46.40    -96.92                                   
REMARK 500 11 GLN B  66     -155.94   -146.56                                   
REMARK 500 11 GLU B  70       83.96   -173.66                                   
REMARK 500 11 ILE B  71     -143.38    -64.00                                   
REMARK 500 11 SER B  74       33.65    162.85                                   
REMARK 500 11 VAL B  75      142.84    176.02                                   
REMARK 500 11 VAL B  79     -176.50    -51.54                                   
REMARK 500 11 LYS B  80      177.26    178.87                                   
REMARK 500 11 TYR B  94      -36.37    -36.91                                   
REMARK 500 12 ASN A   2     -153.99   -177.17                                   
REMARK 500 12 LYS A   3       -7.98    -52.41                                   
REMARK 500 12 THR A  14      -71.41    -95.14                                   
REMARK 500 12 VAL A  19      -97.73     -5.92                                   
REMARK 500 12 VAL A  21      -38.40    -19.15                                   
REMARK 500 12 LEU A  44      107.60    -59.92                                   
REMARK 500 12 THR A  45      -90.67     34.11                                   
REMARK 500 12 ALA A  54      124.28    -37.31                                   
REMARK 500 12 ARG A  55      123.01   -170.06                                   
REMARK 500 12 GLN A  56     -140.07    -61.17                                   
REMARK 500 12 LYS A  59       19.83   -169.62                                   
REMARK 500 12 PHE A  61     -163.52    177.61                                   
REMARK 500 12 ASN A  62      -16.07   -158.33                                   
REMARK 500 12 GLU A  67       97.37    -45.38                                   
REMARK 500 12 LEU A  69       51.31   -142.62                                   
REMARK 500 12 GLU A  70     -138.49   -105.56                                   
REMARK 500 12 ILE A  71      145.92    -26.52                                   
REMARK 500 12 SER A  74      109.13   -176.89                                   
REMARK 500 12 VAL A  75      172.48    -48.66                                   
REMARK 500 12 VAL A  77       74.53    -59.54                                   
REMARK 500 12 VAL A  79      175.84    176.62                                   
REMARK 500 12 LEU A  92       -2.59    -58.07                                   
REMARK 500 12 TYR A  94      -33.97    -37.41                                   
REMARK 500 12 ASN B   2     -162.63   -175.40                                   
REMARK 500 12 LYS B   3       -3.52    -57.10                                   
REMARK 500 12 THR B  14      -83.14   -120.32                                   
REMARK 500 12 LEU B  16      -59.45    -29.21                                   
REMARK 500 12 VAL B  19      -97.58     -8.74                                   
REMARK 500 12 VAL B  21      -38.52    -18.51                                   
REMARK 500 12 THR B  45      -93.88     35.07                                   
REMARK 500 12 ARG B  55       40.95   -174.88                                   
REMARK 500 12 GLN B  56     -157.35   -140.19                                   
REMARK 500 12 ALA B  57     -178.53    -69.84                                   
REMARK 500 12 ARG B  58     -168.95    -73.01                                   
REMARK 500 12 LYS B  59       25.02   -140.26                                   
REMARK 500 12 ASN B  62      -50.40   -120.48                                   
REMARK 500 12 GLN B  64       37.66    -95.45                                   
REMARK 500 12 GLN B  66     -142.90   -155.61                                   
REMARK 500 12 ALA B  68       84.82    -64.59                                   
REMARK 500 12 LEU B  69       15.08    171.72                                   
REMARK 500 12 GLU B  70       44.94    137.56                                   
REMARK 500 12 ILE B  71      176.89    -53.28                                   
REMARK 500 12 ALA B  72     -139.56    -18.13                                   
REMARK 500 12 PRO B  73     -154.15    -68.88                                   
REMARK 500 12 SER B  74       60.29    155.43                                   
REMARK 500 12 VAL B  75      162.26    139.74                                   
REMARK 500 12 VAL B  77       72.33    -61.69                                   
REMARK 500 12 LYS B  80      170.58    179.30                                   
REMARK 500 12 ALA B  98      -76.79    -77.67                                   
REMARK 500 13 ASN A   2     -167.57    179.56                                   
REMARK 500 13 THR A  14      -75.31   -104.66                                   
REMARK 500 13 THR A  17      -12.39   -159.60                                   
REMARK 500 13 VAL A  19      -94.48      0.69                                   
REMARK 500 13 VAL A  21      -38.66     -4.44                                   
REMARK 500 13 THR A  45      -95.11     35.80                                   
REMARK 500 13 ALA A  54      124.38    -30.87                                   
REMARK 500 13 ARG A  55     -148.73   -164.68                                   
REMARK 500 13 GLN A  56     -165.46   -174.97                                   
REMARK 500 13 ALA A  57      138.59   -172.26                                   
REMARK 500 13 ARG A  58     -163.34   -179.21                                   
REMARK 500 13 LYS A  59       28.62    159.73                                   
REMARK 500 13 PHE A  61      179.10    -50.04                                   
REMARK 500 13 ASN A  62      -78.24   -147.93                                   
REMARK 500 13 GLN A  64       70.85     68.77                                   
REMARK 500 13 THR A  65      -22.98   -179.40                                   
REMARK 500 13 GLN A  66      -12.45   -174.60                                   
REMARK 500 13 GLU A  67     -158.51    -85.64                                   
REMARK 500 13 ALA A  68       72.12    167.83                                   
REMARK 500 13 LEU A  69       15.65   -150.56                                   
REMARK 500 13 GLU A  70       97.23    136.71                                   
REMARK 500 13 ALA A  72       60.87    173.82                                   
REMARK 500 13 SER A  74      111.96   -165.67                                   
REMARK 500 13 VAL A  75     -178.43    -55.90                                   
REMARK 500 13 VAL A  77       75.05    -54.86                                   
REMARK 500 13 VAL A  79      172.96    179.27                                   
REMARK 500 13 LYS A  80      173.80    177.28                                   
REMARK 500 13 SER A  84       44.31      9.62                                   
REMARK 500 13 LEU A  85       29.58     21.60                                   
REMARK 500 13 TYR A  94      -33.94    -39.18                                   
REMARK 500 13 THR B  14      -69.53    -98.77                                   
REMARK 500 13 VAL B  19      -95.63      7.69                                   
REMARK 500 13 VAL B  21      -43.66     -4.02                                   
REMARK 500 13 ASP B  40      162.91    -49.17                                   
REMARK 500 13 LYS B  41       56.99   -179.83                                   
REMARK 500 13 LEU B  44      101.59    -59.65                                   
REMARK 500 13 THR B  45      -93.55     35.53                                   
REMARK 500 13 ARG B  55       96.33   -171.27                                   
REMARK 500 13 GLN B  56     -165.03    -59.07                                   
REMARK 500 13 LYS B  59       66.46   -170.24                                   
REMARK 500 13 PHE B  61     -164.66   -171.80                                   
REMARK 500 13 ASN B  62      -79.40   -170.21                                   
REMARK 500 13 GLU B  70       73.63   -154.45                                   
REMARK 500 13 ILE B  71     -160.17   -117.69                                   
REMARK 500 13 VAL B  77       78.16    -60.53                                   
REMARK 500 13 LYS B  80      172.17    179.28                                   
REMARK 500 13 GLU B  83      -40.18     69.02                                   
REMARK 500 13 LEU B  92      -73.55   -111.64                                   
REMARK 500 14 ASN A   2     -162.54   -177.12                                   
REMARK 500 14 THR A  14      -72.89   -106.53                                   
REMARK 500 14 VAL A  19      -95.15    -11.45                                   
REMARK 500 14 VAL A  21      -38.68    -25.19                                   
REMARK 500 14 LYS A  41       89.41    -67.13                                   
REMARK 500 14 THR A  45      -90.89     32.45                                   
REMARK 500 14 VAL A  53     -149.37   -133.13                                   
REMARK 500 14 ARG A  55      101.61    168.38                                   
REMARK 500 14 GLN A  56       32.91   -161.43                                   
REMARK 500 14 ARG A  58      165.69    -43.58                                   
REMARK 500 14 LYS A  59       37.57   -175.89                                   
REMARK 500 14 ASN A  62      -76.93   -145.93                                   
REMARK 500 14 GLN A  64       71.85     70.86                                   
REMARK 500 14 THR A  65      -24.82    177.63                                   
REMARK 500 14 GLN A  66       16.14   -178.59                                   
REMARK 500 14 LEU A  69     -152.12   -123.53                                   
REMARK 500 14 GLU A  70       43.61   -164.42                                   
REMARK 500 14 ALA A  72     -166.14    158.17                                   
REMARK 500 14 SER A  74      111.92   -171.94                                   
REMARK 500 14 VAL A  75      141.36   -173.21                                   
REMARK 500 14 LYS A  80      170.59    179.32                                   
REMARK 500 14 LEU A  92      -12.56    -49.67                                   
REMARK 500 14 LYS A  93       61.14     73.54                                   
REMARK 500 14 TYR A  94      -39.99    -37.46                                   
REMARK 500 14 ASN B   2     -161.06   -173.54                                   
REMARK 500 14 LYS B   3       -2.21    -55.77                                   
REMARK 500 14 THR B   4      -60.14   -122.77                                   
REMARK 500 14 THR B  14      -76.46    -92.31                                   
REMARK 500 14 VAL B  19      -95.99    -12.07                                   
REMARK 500 14 VAL B  21      -39.68    -19.28                                   
REMARK 500 14 ASP B  40      147.30   -172.92                                   
REMARK 500 14 THR B  45       28.09     37.56                                   
REMARK 500 14 ARG B  55       86.39    166.00                                   
REMARK 500 14 GLN B  56     -158.73   -159.79                                   
REMARK 500 14 ALA B  57      148.06   -172.73                                   
REMARK 500 14 ARG B  58     -173.33    -66.23                                   
REMARK 500 14 LYS B  59       23.70   -165.81                                   
REMARK 500 14 ASN B  62      -10.78   -144.47                                   
REMARK 500 14 GLN B  64     -106.25    -94.27                                   
REMARK 500 14 GLN B  66      106.60     77.71                                   
REMARK 500 14 GLU B  67       93.27    138.95                                   
REMARK 500 14 ALA B  68      102.03    -41.56                                   
REMARK 500 14 LEU B  69     -141.87    -94.54                                   
REMARK 500 14 GLU B  70       34.78    177.57                                   
REMARK 500 14 ILE B  71     -143.31    -66.11                                   
REMARK 500 14 VAL B  75      145.33    -30.68                                   
REMARK 500 14 VAL B  77       69.19    -66.74                                   
REMARK 500 14 VAL B  79      176.90    174.06                                   
REMARK 500 14 LYS B  80      171.26    179.68                                   
REMARK 500 14 LYS B  93       34.55     86.75                                   
REMARK 500 15 ASN A   2     -169.68   -177.03                                   
REMARK 500 15 THR A  14      -70.59   -105.03                                   
REMARK 500 15 THR A  17       -7.61   -159.34                                   
REMARK 500 15 VAL A  19      -91.66     -5.05                                   
REMARK 500 15 VAL A  21      -38.93    -19.41                                   
REMARK 500 15 VAL A  42       80.31    -61.63                                   
REMARK 500 15 THR A  45      -97.50     33.02                                   
REMARK 500 15 ARG A  55      106.75   -176.16                                   
REMARK 500 15 GLN A  56       19.11   -172.18                                   
REMARK 500 15 LYS A  59     -139.14   -169.06                                   
REMARK 500 15 PHE A  61      170.95    -53.30                                   
REMARK 500 15 ASN A  62     -165.32    -59.12                                   
REMARK 500 15 GLN A  64     -109.48   -139.80                                   
REMARK 500 15 THR A  65       29.08   -175.34                                   
REMARK 500 15 GLN A  66      -26.80   -174.18                                   
REMARK 500 15 LEU A  69       56.41   -174.71                                   
REMARK 500 15 ILE A  71     -138.76   -111.99                                   
REMARK 500 15 VAL A  77       89.56    -51.02                                   
REMARK 500 15 SER A  78     -171.92    -58.58                                   
REMARK 500 15 VAL A  79     -164.19   -167.48                                   
REMARK 500 15 LYS A  93       65.23    143.82                                   
REMARK 500 15 GLU A  95       41.90     10.96                                   
REMARK 500 15 ASP A  96       43.18     21.13                                   
REMARK 500 15 PHE A  97       28.44     27.83                                   
REMARK 500 15 ASN B   2     -160.49    179.60                                   
REMARK 500 15 THR B  14      -75.10    -91.78                                   
REMARK 500 15 VAL B  19      -98.59      9.43                                   
REMARK 500 15 VAL B  21      -42.34     -4.35                                   
REMARK 500 15 THR B  45      -92.73     24.38                                   
REMARK 500 15 PHE B  47      -40.09   -151.27                                   
REMARK 500 15 GLN B  56     -176.14    -52.81                                   
REMARK 500 15 ALA B  57     -158.91    -73.63                                   
REMARK 500 15 LYS B  59       93.35   -176.82                                   
REMARK 500 15 ASN B  62      -36.58    138.83                                   
REMARK 500 15 GLN B  64      -72.87    -74.56                                   
REMARK 500 15 THR B  65       20.05   -176.24                                   
REMARK 500 15 GLN B  66     -141.66   -138.93                                   
REMARK 500 15 GLU B  67     -157.27   -105.74                                   
REMARK 500 15 GLU B  70       68.02   -114.85                                   
REMARK 500 15 ILE B  71     -159.89    -60.38                                   
REMARK 500 15 VAL B  75      175.24    -52.64                                   
REMARK 500 15 VAL B  77       91.24    -28.13                                   
REMARK 500 15 SER B  78     -122.12    -57.91                                   
REMARK 500 15 GLU B  83       47.60    -91.03                                   
REMARK 500 15 SER B  84       43.79      8.45                                   
REMARK 500 15 LEU B  85       29.66     22.01                                   
REMARK 500 16 ASN A   2     -167.75   -177.82                                   
REMARK 500 16 THR A  14      -70.28    -91.96                                   
REMARK 500 16 VAL A  19      -95.35     -0.83                                   
REMARK 500 16 VAL A  21      -39.21    -19.10                                   
REMARK 500 16 THR A  45      -91.77     31.12                                   
REMARK 500 16 PHE A  61      172.03    -57.99                                   
REMARK 500 16 ASN A  62      -37.72    145.56                                   
REMARK 500 16 THR A  65       18.82   -147.65                                   
REMARK 500 16 GLN A  66      103.62     55.17                                   
REMARK 500 16 GLU A  67       80.88    139.89                                   
REMARK 500 16 LEU A  69     -135.25   -123.53                                   
REMARK 500 16 ALA A  72       72.99    159.82                                   
REMARK 500 16 VAL A  75      177.47    -54.79                                   
REMARK 500 16 VAL A  77       79.59    -51.07                                   
REMARK 500 16 ALA A  98      -81.11    -75.50                                   
REMARK 500 16 ASN B   2     -157.93    179.72                                   
REMARK 500 16 THR B  14      -79.27    -96.72                                   
REMARK 500 16 THR B  17       -9.98   -159.82                                   
REMARK 500 16 VAL B  19      -92.88    -10.53                                   
REMARK 500 16 VAL B  21      -41.44     -4.48                                   
REMARK 500 16 THR B  45       29.58     36.20                                   
REMARK 500 16 ARG B  55       83.73   -167.97                                   
REMARK 500 16 GLN B  56     -170.48    -56.81                                   
REMARK 500 16 LYS B  59       78.15    -59.43                                   
REMARK 500 16 PHE B  61     -178.67    176.18                                   
REMARK 500 16 PRO B  63       64.99    -67.68                                   
REMARK 500 16 GLN B  64       38.42    179.85                                   
REMARK 500 16 GLN B  66     -120.51   -149.66                                   
REMARK 500 16 GLU B  67       93.80   -175.48                                   
REMARK 500 16 ALA B  68       92.48    -66.13                                   
REMARK 500 16 LEU B  69     -155.83   -142.67                                   
REMARK 500 16 GLU B  70       26.70   -166.49                                   
REMARK 500 16 ILE B  71     -160.65    -61.79                                   
REMARK 500 16 PRO B  73       83.99    -68.57                                   
REMARK 500 16 VAL B  75      172.48    -56.37                                   
REMARK 500 16 VAL B  77       82.47    -51.54                                   
REMARK 500 16 VAL B  79      177.62    177.97                                   
REMARK 500 17 ASN A   2     -178.84   -177.24                                   
REMARK 500 17 THR A  14      -73.04    -99.69                                   
REMARK 500 17 THR A  17       -2.91   -162.05                                   
REMARK 500 17 VAL A  19      -90.84     -1.76                                   
REMARK 500 17 VAL A  21      -41.34    -22.91                                   
REMARK 500 17 THR A  45      -96.05     35.22                                   
REMARK 500 17 ARG A  55       47.32    174.77                                   
REMARK 500 17 ALA A  57       72.61   -177.08                                   
REMARK 500 17 ASN A  62     -170.89    -63.33                                   
REMARK 500 17 GLN A  64     -117.07   -157.44                                   
REMARK 500 17 THR A  65       69.53    177.64                                   
REMARK 500 17 GLN A  66      -70.76   -130.56                                   
REMARK 500 17 GLU A  67       78.13   -115.66                                   
REMARK 500 17 LEU A  69     -159.11   -112.42                                   
REMARK 500 17 GLU A  70       30.39    169.55                                   
REMARK 500 17 ILE A  71     -159.95    -75.75                                   
REMARK 500 17 SER A  74      105.46   -164.90                                   
REMARK 500 17 VAL A  75      170.45    -51.13                                   
REMARK 500 17 VAL A  77       77.44    -59.87                                   
REMARK 500 17 VAL A  79     -157.08   -152.82                                   
REMARK 500 17 LYS A  80      -58.12   -172.06                                   
REMARK 500 17 GLU A  83       45.78     31.80                                   
REMARK 500 17 SER A  84       41.71     12.40                                   
REMARK 500 17 LEU A  85       27.05     18.31                                   
REMARK 500 17 LEU A  92      -74.20   -115.21                                   
REMARK 500 17 ASN B   2     -172.97   -176.48                                   
REMARK 500 17 THR B  14      -75.57    -93.41                                   
REMARK 500 17 VAL B  19      -94.34     10.61                                   
REMARK 500 17 VAL B  21      -44.47     -5.24                                   
REMARK 500 17 THR B  45      -94.78     34.99                                   
REMARK 500 17 ARG B  55       59.56   -175.26                                   
REMARK 500 17 GLN B  56      174.07    -47.38                                   
REMARK 500 17 ALA B  57     -172.44    -62.79                                   
REMARK 500 17 ARG B  58     -152.86    175.94                                   
REMARK 500 17 LYS B  59       90.11    173.59                                   
REMARK 500 17 GLN B  66     -156.85   -158.50                                   
REMARK 500 17 LEU B  69     -145.87   -118.42                                   
REMARK 500 17 GLU B  70       21.89    172.08                                   
REMARK 500 17 ILE B  71     -151.71    -59.02                                   
REMARK 500 17 SER B  74     -168.88    171.89                                   
REMARK 500 17 VAL B  77       74.54    -67.63                                   
REMARK 500 17 VAL B  79      173.05    176.41                                   
REMARK 500 17 LYS B  80      171.14    176.08                                   
REMARK 500 17 SER B  84       43.84      8.43                                   
REMARK 500 17 LEU B  85       29.69     20.92                                   
REMARK 500 18 ASN A   2     -168.76   -173.13                                   
REMARK 500 18 THR A  14      -67.95    -99.27                                   
REMARK 500 18 VAL A  19      -97.77     -9.24                                   
REMARK 500 18 VAL A  21      -39.37    -18.23                                   
REMARK 500 18 THR A  45      -96.65     33.55                                   
REMARK 500 18 LYS A  51      115.25   -165.58                                   
REMARK 500 18 ALA A  54      106.81    -31.66                                   
REMARK 500 18 GLN A  56     -175.83    -55.53                                   
REMARK 500 18 ARG A  58      170.43    -47.31                                   
REMARK 500 18 LYS A  59       93.17   -178.56                                   
REMARK 500 18 ASN A  62      -60.43   -152.95                                   
REMARK 500 18 THR A  65       18.38     33.06                                   
REMARK 500 18 GLN A  66       29.55    177.68                                   
REMARK 500 18 GLU A  67       89.88   -156.49                                   
REMARK 500 18 LEU A  69       92.97    -13.78                                   
REMARK 500 18 GLU A  70      102.06    -44.65                                   
REMARK 500 18 ALA A  72       49.79    136.43                                   
REMARK 500 18 SER A  74       19.17   -178.65                                   
REMARK 500 18 VAL A  75     -173.67    136.86                                   
REMARK 500 18 VAL A  77       82.06    -47.73                                   
REMARK 500 18 VAL A  79      176.87    175.15                                   
REMARK 500 18 ASN B   2     -152.32   -178.30                                   
REMARK 500 18 LYS B   3       -3.22    -59.14                                   
REMARK 500 18 THR B  14      -83.54   -120.04                                   
REMARK 500 18 LEU B  16      -58.30    -25.57                                   
REMARK 500 18 VAL B  19      -92.30     -4.09                                   
REMARK 500 18 VAL B  21      -37.75    -17.26                                   
REMARK 500 18 THR B  45      -89.87     33.12                                   
REMARK 500 18 ASN B  49       74.17   -113.19                                   
REMARK 500 18 ALA B  54      104.93    -56.15                                   
REMARK 500 18 GLN B  56     -154.29    -60.68                                   
REMARK 500 18 ARG B  58     -161.24    -57.51                                   
REMARK 500 18 LYS B  59       52.68    159.47                                   
REMARK 500 18 ASN B  62     -114.34    -51.60                                   
REMARK 500 18 PRO B  63     -128.65    -61.08                                   
REMARK 500 18 GLN B  64      -66.23     61.99                                   
REMARK 500 18 THR B  65       19.62   -140.00                                   
REMARK 500 18 GLN B  66       99.18     41.69                                   
REMARK 500 18 GLU B  67       71.49    168.58                                   
REMARK 500 18 ALA B  68       14.82    -46.66                                   
REMARK 500 18 LEU B  69       17.12    122.16                                   
REMARK 500 18 GLU B  70      162.39    166.68                                   
REMARK 500 18 ILE B  71     -154.81   -161.64                                   
REMARK 500 18 VAL B  77       76.70    -61.22                                   
REMARK 500 18 VAL B  79      174.76    177.73                                   
REMARK 500 18 LYS B  80      171.75    177.17                                   
REMARK 500 18 GLU B  83       40.62    -91.22                                   
REMARK 500 18 SER B  84       43.83     10.52                                   
REMARK 500 18 LEU B  85       26.21     18.76                                   
REMARK 500 18 LEU B  92        2.32    -65.49                                   
REMARK 500 18 LYS B  93       53.91     72.90                                   
REMARK 500 19 ASN A   2     -161.62   -173.29                                   
REMARK 500 19 THR A   4      -66.36    -94.29                                   
REMARK 500 19 THR A  14      -71.59   -112.10                                   
REMARK 500 19 VAL A  19      -98.29     -2.26                                   
REMARK 500 19 VAL A  21      -39.45    -19.36                                   
REMARK 500 19 LYS A  41       57.58   -157.52                                   
REMARK 500 19 THR A  45      -88.93     29.99                                   
REMARK 500 19 VAL A  53     -142.91   -110.95                                   
REMARK 500 19 ALA A  54      103.64    174.06                                   
REMARK 500 19 ARG A  55       72.54    162.35                                   
REMARK 500 19 ALA A  57      143.81    168.58                                   
REMARK 500 19 ARG A  58     -141.78    -22.10                                   
REMARK 500 19 LYS A  59       66.78    -18.07                                   
REMARK 500 19 PHE A  61      134.09    163.84                                   
REMARK 500 19 GLN A  64     -113.80   -121.41                                   
REMARK 500 19 THR A  65      -28.44   -155.78                                   
REMARK 500 19 GLN A  66       32.15   -155.67                                   
REMARK 500 19 GLU A  70       77.11   -102.89                                   
REMARK 500 19 VAL A  75      173.61    -52.69                                   
REMARK 500 19 VAL A  79      170.84    -50.37                                   
REMARK 500 19 LYS A  80      177.46    174.79                                   
REMARK 500 19 SER A  84       43.54      7.86                                   
REMARK 500 19 LEU A  85       27.98     18.48                                   
REMARK 500 19 LYS A  93       32.47     80.12                                   
REMARK 500 19 TYR A  94      -68.22    -25.53                                   
REMARK 500 19 GLU A  95       41.07      9.72                                   
REMARK 500 19 ASP A  96       43.30     18.50                                   
REMARK 500 19 PHE A  97       28.76     26.27                                   
REMARK 500 19 ASN B   2     -143.94    178.89                                   
REMARK 500 19 LYS B   3       -3.13    -55.05                                   
REMARK 500 19 THR B  14      -71.69    -98.83                                   
REMARK 500 19 THR B  17      -13.94   -147.39                                   
REMARK 500 19 VAL B  19      -94.15    -34.50                                   
REMARK 500 19 VAL B  21      -39.22    -17.28                                   
REMARK 500 19 THR B  45      -91.97     34.98                                   
REMARK 500 19 GLN B  56     -161.29    -59.45                                   
REMARK 500 19 ALA B  57     -162.14   -168.24                                   
REMARK 500 19 LYS B  59      126.84    139.39                                   
REMARK 500 19 PHE B  61      140.55    -19.94                                   
REMARK 500 19 ASN B  62      169.00    -49.96                                   
REMARK 500 19 PRO B  63       62.62    -69.30                                   
REMARK 500 19 GLN B  64     -122.45   -127.05                                   
REMARK 500 19 THR B  65       10.84   -149.01                                   
REMARK 500 19 GLN B  66      -18.42   -174.94                                   
REMARK 500 19 GLU B  67       76.49    -66.89                                   
REMARK 500 19 LEU B  69     -139.85   -125.23                                   
REMARK 500 19 GLU B  70     -129.22   -166.80                                   
REMARK 500 19 ILE B  71     -150.84     -8.65                                   
REMARK 500 19 VAL B  77       88.08    -60.71                                   
REMARK 500 19 VAL B  79      177.58    -49.46                                   
REMARK 500 19 LYS B  80      178.97    179.56                                   
REMARK 500 19 LEU B  92       20.80    -71.06                                   
REMARK 500 20 ASN A   2      173.26    173.05                                   
REMARK 500 20 THR A  14      -75.77    -85.82                                   
REMARK 500 20 THR A  17       -2.21   -144.80                                   
REMARK 500 20 VAL A  19      -97.26      3.78                                   
REMARK 500 20 VAL A  21      -44.01     -5.14                                   
REMARK 500 20 ASP A  40      165.22    -47.15                                   
REMARK 500 20 LYS A  41       58.39   -174.21                                   
REMARK 500 20 THR A  45      -92.48     33.36                                   
REMARK 500 20 ASN A  49       76.79   -106.12                                   
REMARK 500 20 ARG A  55       78.24   -150.41                                   
REMARK 500 20 GLN A  56     -159.77    -58.26                                   
REMARK 500 20 LYS A  59     -178.05    -54.32                                   
REMARK 500 20 ASN A  62      -11.37   -142.59                                   
REMARK 500 20 GLN A  64     -106.40    -90.25                                   
REMARK 500 20 GLN A  66      104.29     75.31                                   
REMARK 500 20 GLU A  67       77.65    153.29                                   
REMARK 500 20 LEU A  69     -138.81   -142.11                                   
REMARK 500 20 GLU A  70      139.40    143.87                                   
REMARK 500 20 ILE A  71     -155.40   -164.38                                   
REMARK 500 20 VAL A  75     -179.66    -54.97                                   
REMARK 500 20 VAL A  77       68.90    -64.77                                   
REMARK 500 20 VAL A  79     -168.09    174.79                                   
REMARK 500 20 LEU A  92      -74.10    -97.88                                   
REMARK 500 20 LYS A  93       42.61   -146.87                                   
REMARK 500 20 ASN B   2      178.21    178.30                                   
REMARK 500 20 THR B  14      -84.04   -106.63                                   
REMARK 500 20 LEU B  16      -61.44    -18.86                                   
REMARK 500 20 VAL B  19      -91.31      5.04                                   
REMARK 500 20 VAL B  21      -43.70    -22.69                                   
REMARK 500 20 THR B  45     -103.37     28.54                                   
REMARK 500 20 PHE B  47      -25.39   -157.67                                   
REMARK 500 20 ASN B  49       90.61   -162.18                                   
REMARK 500 20 GLN B  56     -153.39    -60.33                                   
REMARK 500 20 LYS B  59       76.26    177.54                                   
REMARK 500 20 PHE B  61      177.75    174.97                                   
REMARK 500 20 ASN B  62      -61.13   -108.69                                   
REMARK 500 20 PRO B  63       64.23    -67.54                                   
REMARK 500 20 GLN B  64       36.77   -178.74                                   
REMARK 500 20 GLN B  66     -109.53   -151.73                                   
REMARK 500 20 GLU B  67       97.76    176.78                                   
REMARK 500 20 LEU B  69     -141.68   -136.24                                   
REMARK 500 20 GLU B  70      161.82    179.06                                   
REMARK 500 20 ILE B  71     -151.56   -162.89                                   
REMARK 500 20 VAL B  75      173.11    -54.63                                   
REMARK 500 20 VAL B  77       87.98    -37.75                                   
REMARK 500 20 SER B  78     -129.51    -59.45                                   
REMARK 500 20 GLU B  83       46.18    -97.19                                   
REMARK 500 20 SER B  84       43.26      8.18                                   
REMARK 500 20 LEU B  85       28.85     21.29                                   
REMARK 500 21 ASN A   2     -164.24   -173.97                                   
REMARK 500 21 THR A  14      -78.00    -89.45                                   
REMARK 500 21 VAL A  19      -91.31     -2.72                                   
REMARK 500 21 VAL A  21      -40.89    -20.93                                   
REMARK 500 21 LYS A  41       86.62    -63.95                                   
REMARK 500 21 THR A  45      -87.53     36.05                                   
REMARK 500 21 ARG A  55      107.46   -162.28                                   
REMARK 500 21 ALA A  57      161.70    150.62                                   
REMARK 500 21 LYS A  59       28.31   -163.69                                   
REMARK 500 21 ASN A  62     -165.20    -68.11                                   
REMARK 500 21 GLN A  64     -116.23   -151.62                                   
REMARK 500 21 THR A  65      -16.99   -172.86                                   
REMARK 500 21 GLU A  70       58.26   -173.81                                   
REMARK 500 21 ILE A  71     -178.93    -54.45                                   
REMARK 500 21 SER A  74      157.84    172.27                                   
REMARK 500 21 VAL A  77       77.76    -60.75                                   
REMARK 500 21 LYS A  80      169.33    177.53                                   
REMARK 500 21 LEU A  92       15.44    -69.42                                   
REMARK 500 21 LYS A  93       73.77     65.37                                   
REMARK 500 21 GLU A  95       39.36      8.48                                   
REMARK 500 21 ASP A  96       42.17     19.95                                   
REMARK 500 21 PHE A  97       27.63     23.44                                   
REMARK 500 21 ASN B   2     -140.81   -176.15                                   
REMARK 500 21 LYS B   3       -0.36    -57.56                                   
REMARK 500 21 THR B   4      -69.47   -120.16                                   
REMARK 500 21 THR B  14      -74.39    -91.42                                   
REMARK 500 21 VAL B  19     -100.32     -6.16                                   
REMARK 500 21 VAL B  21      -37.46    -18.43                                   
REMARK 500 21 LEU B  44       90.69    -58.96                                   
REMARK 500 21 THR B  45       26.98     35.93                                   
REMARK 500 21 ARG B  55       85.49    166.30                                   
REMARK 500 21 ALA B  57      126.78    139.18                                   
REMARK 500 21 LYS B  59       74.04    177.68                                   
REMARK 500 21 THR B  65       85.28     59.16                                   
REMARK 500 21 GLN B  66      -16.06    179.78                                   
REMARK 500 21 GLU B  67       65.20    170.75                                   
REMARK 500 21 ALA B  68      158.83    -39.51                                   
REMARK 500 21 LEU B  69       22.47    -73.55                                   
REMARK 500 21 GLU B  70       33.40   -178.10                                   
REMARK 500 21 ILE B  71     -161.69    -62.19                                   
REMARK 500 21 PRO B  73     -153.48    -74.72                                   
REMARK 500 21 SER B  74      144.44    162.79                                   
REMARK 500 21 VAL B  75      173.20    -53.26                                   
REMARK 500 21 VAL B  77       76.10    -58.09                                   
REMARK 500 21 VAL B  79      177.50    177.23                                   
REMARK 500 21 TYR B  94      -38.49    -37.79                                   
REMARK 500 22 ASN A   2     -148.08   -175.38                                   
REMARK 500 22 LYS A   3       -6.88    -53.83                                   
REMARK 500 22 THR A  14      -81.85   -106.96                                   
REMARK 500 22 LEU A  16      -70.17    -51.81                                   
REMARK 500 22 VAL A  19      -94.58    -10.17                                   
REMARK 500 22 VAL A  21      -40.30    -18.16                                   
REMARK 500 22 LEU A  44       99.13    -66.64                                   
REMARK 500 22 THR A  45       26.67     37.17                                   
REMARK 500 22 VAL A  53     -142.84   -122.08                                   
REMARK 500 22 ALA A  54      118.36    177.42                                   
REMARK 500 22 ARG A  55       88.86   -168.49                                   
REMARK 500 22 ALA A  57     -169.40    -56.73                                   
REMARK 500 22 ARG A  58     -135.62    -57.12                                   
REMARK 500 22 LYS A  59       61.05    170.40                                   
REMARK 500 22 ASN A  62     -156.65    161.21                                   
REMARK 500 22 PRO A  63       35.91    -78.12                                   
REMARK 500 22 GLN A  64     -118.29   -158.79                                   
REMARK 500 22 THR A  65      101.70   -174.27                                   
REMARK 500 22 GLN A  66      -69.67   -151.19                                   
REMARK 500 22 ALA A  68      137.80    -19.77                                   
REMARK 500 22 LEU A  69       44.28   -174.50                                   
REMARK 500 22 GLU A  70      112.15   -169.75                                   
REMARK 500 22 ILE A  71     -157.20   -168.49                                   
REMARK 500 22 ALA A  72       74.90   -113.51                                   
REMARK 500 22 VAL A  75      175.18    -53.87                                   
REMARK 500 22 VAL A  77       87.15    -27.78                                   
REMARK 500 22 VAL A  79      177.29    175.57                                   
REMARK 500 22 LEU A  92        5.84    -66.27                                   
REMARK 500 22 ALA A  98      -70.39    -76.14                                   
REMARK 500 22 ASN B   2     -153.91   -173.43                                   
REMARK 500 22 LYS B   3       -0.55    -56.52                                   
REMARK 500 22 THR B  14      -77.94   -117.24                                   
REMARK 500 22 VAL B  19      -93.70     -6.79                                   
REMARK 500 22 VAL B  21      -39.24     -8.85                                   
REMARK 500 22 THR B  45      -89.34     29.06                                   
REMARK 500 22 ASN B  49       69.83   -106.19                                   
REMARK 500 22 ALA B  54       94.29    -56.74                                   
REMARK 500 22 ARG B  55       69.39   -108.01                                   
REMARK 500 22 GLN B  56     -175.48    -51.85                                   
REMARK 500 22 ALA B  57     -168.59    -56.75                                   
REMARK 500 22 ARG B  58     -157.15   -175.40                                   
REMARK 500 22 LYS B  59       88.59    150.68                                   
REMARK 500 22 PHE B  61      175.77    179.37                                   
REMARK 500 22 ASN B  62      -44.08   -135.40                                   
REMARK 500 22 PRO B  63       64.17    -69.67                                   
REMARK 500 22 GLN B  64     -106.55   -168.47                                   
REMARK 500 22 GLN B  66       98.63     73.53                                   
REMARK 500 22 GLU B  67       67.81    164.48                                   
REMARK 500 22 GLU B  70       27.64   -166.15                                   
REMARK 500 22 ILE B  71     -150.46    -61.92                                   
REMARK 500 22 SER B  74      138.41    166.89                                   
REMARK 500 22 VAL B  77       68.61    -69.39                                   
REMARK 500 22 VAL B  79      177.41    177.24                                   
REMARK 500 22 TYR B  94      -35.62    -36.71                                   
REMARK 500 23 ASN A   2     -159.03   -168.50                                   
REMARK 500 23 THR A   4      -57.88   -120.12                                   
REMARK 500 23 THR A  14      -70.07    -91.87                                   
REMARK 500 23 VAL A  19      -96.95    -13.88                                   
REMARK 500 23 VAL A  21      -39.36    -24.60                                   
REMARK 500 23 THR A  45     -117.17     28.43                                   
REMARK 500 23 LYS A  51      117.68   -165.58                                   
REMARK 500 23 VAL A  53     -149.95   -132.48                                   
REMARK 500 23 ARG A  55       89.87    168.34                                   
REMARK 500 23 GLN A  56       19.40   -153.77                                   
REMARK 500 23 ARG A  58       19.93   -159.61                                   
REMARK 500 23 LYS A  59       85.05    -24.23                                   
REMARK 500 23 PHE A  61      175.20    177.53                                   
REMARK 500 23 PRO A  63       69.58    -66.89                                   
REMARK 500 23 GLN A  64       43.57   -179.69                                   
REMARK 500 23 GLN A  66     -142.37   -113.74                                   
REMARK 500 23 GLU A  67       12.75   -144.73                                   
REMARK 500 23 ALA A  68     -176.30    133.86                                   
REMARK 500 23 GLU A  70       56.43    172.39                                   
REMARK 500 23 ILE A  71     -146.44    -65.81                                   
REMARK 500 23 VAL A  75      162.26    -45.22                                   
REMARK 500 23 VAL A  77       75.49    -65.20                                   
REMARK 500 23 VAL A  79      178.11    179.70                                   
REMARK 500 23 LYS A  80      169.79    179.14                                   
REMARK 500 23 THR B  14      -76.35    -88.73                                   
REMARK 500 23 VAL B  19      -97.39      5.73                                   
REMARK 500 23 VAL B  21      -41.00     -9.10                                   
REMARK 500 23 THR B  45       69.02    -51.58                                   
REMARK 500 23 LYS B  51      130.13   -170.88                                   
REMARK 500 23 VAL B  53     -152.54   -126.60                                   
REMARK 500 23 LYS B  59       19.75   -160.88                                   
REMARK 500 23 GLN B  64     -105.45    -88.60                                   
REMARK 500 23 GLN B  66      109.87     69.75                                   
REMARK 500 23 GLU B  67       87.08    140.75                                   
REMARK 500 23 ALA B  68      101.77    -56.14                                   
REMARK 500 23 ALA B  72      138.50    138.78                                   
REMARK 500 23 VAL B  77       68.58    -69.62                                   
REMARK 500 23 SER B  78     -153.80    -59.93                                   
REMARK 500 23 LEU B  92        7.10    -69.65                                   
REMARK 500 23 LYS B  93       43.41     72.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  55         0.24    SIDE_CHAIN                              
REMARK 500  1 ARG A  58         0.25    SIDE_CHAIN                              
REMARK 500  1 ARG B  55         0.24    SIDE_CHAIN                              
REMARK 500  1 ARG B  58         0.24    SIDE_CHAIN                              
REMARK 500  2 ARG A  55         0.26    SIDE_CHAIN                              
REMARK 500  2 ARG A  58         0.31    SIDE_CHAIN                              
REMARK 500  2 ARG B  55         0.32    SIDE_CHAIN                              
REMARK 500  2 ARG B  58         0.31    SIDE_CHAIN                              
REMARK 500  3 ARG A  55         0.29    SIDE_CHAIN                              
REMARK 500  3 ARG A  58         0.21    SIDE_CHAIN                              
REMARK 500  3 ARG B  55         0.25    SIDE_CHAIN                              
REMARK 500  3 ARG B  58         0.30    SIDE_CHAIN                              
REMARK 500  4 ARG A  55         0.31    SIDE_CHAIN                              
REMARK 500  4 ARG A  58         0.32    SIDE_CHAIN                              
REMARK 500  4 ARG B  55         0.32    SIDE_CHAIN                              
REMARK 500  4 ARG B  58         0.22    SIDE_CHAIN                              
REMARK 500  5 ARG A  55         0.31    SIDE_CHAIN                              
REMARK 500  5 ARG A  58         0.23    SIDE_CHAIN                              
REMARK 500  5 ARG B  55         0.26    SIDE_CHAIN                              
REMARK 500  5 ARG B  58         0.24    SIDE_CHAIN                              
REMARK 500  6 ARG A  55         0.32    SIDE_CHAIN                              
REMARK 500  6 ARG A  58         0.18    SIDE_CHAIN                              
REMARK 500  6 ARG B  55         0.30    SIDE_CHAIN                              
REMARK 500  6 ARG B  58         0.24    SIDE_CHAIN                              
REMARK 500  7 ARG A  55         0.24    SIDE_CHAIN                              
REMARK 500  7 ARG A  58         0.23    SIDE_CHAIN                              
REMARK 500  7 ARG B  55         0.32    SIDE_CHAIN                              
REMARK 500  7 ARG B  58         0.31    SIDE_CHAIN                              
REMARK 500  8 ARG A  55         0.29    SIDE_CHAIN                              
REMARK 500  8 ARG B  55         0.27    SIDE_CHAIN                              
REMARK 500  8 ARG B  58         0.22    SIDE_CHAIN                              
REMARK 500  9 ARG A  55         0.27    SIDE_CHAIN                              
REMARK 500  9 ARG A  58         0.29    SIDE_CHAIN                              
REMARK 500  9 ARG B  55         0.31    SIDE_CHAIN                              
REMARK 500  9 ARG B  58         0.28    SIDE_CHAIN                              
REMARK 500 10 ARG A  55         0.24    SIDE_CHAIN                              
REMARK 500 10 ARG A  58         0.21    SIDE_CHAIN                              
REMARK 500 10 ARG B  55         0.27    SIDE_CHAIN                              
REMARK 500 10 ARG B  58         0.29    SIDE_CHAIN                              
REMARK 500 11 ARG A  55         0.25    SIDE_CHAIN                              
REMARK 500 11 ARG A  58         0.31    SIDE_CHAIN                              
REMARK 500 11 ARG B  55         0.25    SIDE_CHAIN                              
REMARK 500 11 ARG B  58         0.32    SIDE_CHAIN                              
REMARK 500 12 ARG A  55         0.23    SIDE_CHAIN                              
REMARK 500 12 ARG A  58         0.30    SIDE_CHAIN                              
REMARK 500 12 ARG B  55         0.24    SIDE_CHAIN                              
REMARK 500 12 ARG B  58         0.32    SIDE_CHAIN                              
REMARK 500 13 ARG A  55         0.32    SIDE_CHAIN                              
REMARK 500 13 ARG A  58         0.30    SIDE_CHAIN                              
REMARK 500 13 ARG B  55         0.21    SIDE_CHAIN                              
REMARK 500 13 ARG B  58         0.28    SIDE_CHAIN                              
REMARK 500 14 ARG A  55         0.28    SIDE_CHAIN                              
REMARK 500 14 ARG A  58         0.15    SIDE_CHAIN                              
REMARK 500 14 ARG B  55         0.30    SIDE_CHAIN                              
REMARK 500 14 ARG B  58         0.17    SIDE_CHAIN                              
REMARK 500 15 ARG A  55         0.24    SIDE_CHAIN                              
REMARK 500 15 ARG A  58         0.28    SIDE_CHAIN                              
REMARK 500 15 ARG B  55         0.21    SIDE_CHAIN                              
REMARK 500 15 ARG B  58         0.24    SIDE_CHAIN                              
REMARK 500 16 ARG A  55         0.23    SIDE_CHAIN                              
REMARK 500 16 ARG A  58         0.28    SIDE_CHAIN                              
REMARK 500 16 ARG B  55         0.32    SIDE_CHAIN                              
REMARK 500 16 ARG B  58         0.23    SIDE_CHAIN                              
REMARK 500 17 ARG A  55         0.19    SIDE_CHAIN                              
REMARK 500 17 ARG A  58         0.24    SIDE_CHAIN                              
REMARK 500 17 ARG B  55         0.24    SIDE_CHAIN                              
REMARK 500 18 ARG A  55         0.29    SIDE_CHAIN                              
REMARK 500 18 ARG A  58         0.22    SIDE_CHAIN                              
REMARK 500 18 ARG B  55         0.26    SIDE_CHAIN                              
REMARK 500 18 ARG B  58         0.23    SIDE_CHAIN                              
REMARK 500 19 ARG A  55         0.32    SIDE_CHAIN                              
REMARK 500 19 ARG A  58         0.30    SIDE_CHAIN                              
REMARK 500 19 ARG B  55         0.23    SIDE_CHAIN                              
REMARK 500 19 ARG B  58         0.22    SIDE_CHAIN                              
REMARK 500 20 ARG A  55         0.23    SIDE_CHAIN                              
REMARK 500 20 ARG A  58         0.23    SIDE_CHAIN                              
REMARK 500 20 ARG B  55         0.30    SIDE_CHAIN                              
REMARK 500 20 ARG B  58         0.28    SIDE_CHAIN                              
REMARK 500 21 ARG A  55         0.30    SIDE_CHAIN                              
REMARK 500 21 ARG A  58         0.24    SIDE_CHAIN                              
REMARK 500 21 ARG B  55         0.24    SIDE_CHAIN                              
REMARK 500 21 ARG B  58         0.24    SIDE_CHAIN                              
REMARK 500 22 ARG A  55         0.26    SIDE_CHAIN                              
REMARK 500 22 ARG A  58         0.23    SIDE_CHAIN                              
REMARK 500 22 ARG B  55         0.28    SIDE_CHAIN                              
REMARK 500 22 ARG B  58         0.09    SIDE_CHAIN                              
REMARK 500 23 ARG A  55         0.27    SIDE_CHAIN                              
REMARK 500 23 ARG A  58         0.18    SIDE_CHAIN                              
REMARK 500 23 ARG B  55         0.23    SIDE_CHAIN                              
REMARK 500 23 ARG B  58         0.26    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1WTU   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF WILD TYPE TRANSCRIPTION FACTOR 1.              
DBREF  1EXE A    1    99  UNP    P04445   TF1_BPSP1        1     99             
DBREF  1EXE B    1    99  UNP    P04445   TF1_BPSP1        1     99             
SEQADV 1EXE GLY A   15  UNP  P04445    GLU    15 ENGINEERED                     
SEQADV 1EXE ILE A   32  UNP  P04445    THR    32 ENGINEERED                     
SEQADV 1EXE GLY B   15  UNP  P04445    GLU    15 ENGINEERED                     
SEQADV 1EXE ILE B   32  UNP  P04445    THR    32 ENGINEERED                     
SEQRES   1 A   99  MET ASN LYS THR GLU LEU ILE LYS ALA ILE ALA GLN ASP          
SEQRES   2 A   99  THR GLY LEU THR GLN VAL SER VAL SER LYS MET LEU ALA          
SEQRES   3 A   99  SER PHE GLU LYS ILE ILE THR GLU THR VAL ALA LYS GLY          
SEQRES   4 A   99  ASP LYS VAL GLN LEU THR GLY PHE LEU ASN ILE LYS PRO          
SEQRES   5 A   99  VAL ALA ARG GLN ALA ARG LYS GLY PHE ASN PRO GLN THR          
SEQRES   6 A   99  GLN GLU ALA LEU GLU ILE ALA PRO SER VAL GLY VAL SER          
SEQRES   7 A   99  VAL LYS PRO GLY GLU SER LEU LYS LYS ALA ALA GLU GLY          
SEQRES   8 A   99  LEU LYS TYR GLU ASP PHE ALA LYS                              
SEQRES   1 B   99  MET ASN LYS THR GLU LEU ILE LYS ALA ILE ALA GLN ASP          
SEQRES   2 B   99  THR GLY LEU THR GLN VAL SER VAL SER LYS MET LEU ALA          
SEQRES   3 B   99  SER PHE GLU LYS ILE ILE THR GLU THR VAL ALA LYS GLY          
SEQRES   4 B   99  ASP LYS VAL GLN LEU THR GLY PHE LEU ASN ILE LYS PRO          
SEQRES   5 B   99  VAL ALA ARG GLN ALA ARG LYS GLY PHE ASN PRO GLN THR          
SEQRES   6 B   99  GLN GLU ALA LEU GLU ILE ALA PRO SER VAL GLY VAL SER          
SEQRES   7 B   99  VAL LYS PRO GLY GLU SER LEU LYS LYS ALA ALA GLU GLY          
SEQRES   8 B   99  LEU LYS TYR GLU ASP PHE ALA LYS                              
HELIX    1   1 THR A    4  GLY A   15  1                                  12    
HELIX    2   2 SER A   20  GLY A   39  1                                  20    
HELIX    3   3 GLY A   82  LYS A   93  1                                  12    
HELIX    4   4 LYS A   93  LYS A   99  1                                   7    
HELIX    5   5 THR B    4  THR B   14  1                                  11    
HELIX    6   6 SER B   20  GLY B   39  1                                  20    
HELIX    7   7 GLY B   82  LEU B   92  1                                  11    
HELIX    8   8 LYS B   93  LYS B   99  1                                   7    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       5.208   3.884  11.121  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.503   5.158  10.797  1.00  0.00           C  
ATOM      3  C   MET A   1       2.992   4.909  10.692  1.00  0.00           C  
ATOM      4  O   MET A   1       2.532   3.798  10.870  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.084   5.595   9.450  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.117   6.705   9.663  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.401   6.588   8.395  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.579   7.623   7.160  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.233   4.052  11.149  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.991   3.173  10.393  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.890   3.539  12.049  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.713   5.898  11.549  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.562   4.751   8.980  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.290   5.961   8.816  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.632   7.667   9.592  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.564   6.598  10.639  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.072   8.584   7.112  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.547   7.765   7.439  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.626   7.138   6.196  1.00  0.00           H  
ATOM     20  N   ASN A   2       2.209   5.926  10.409  1.00  0.00           N  
ATOM     21  CA  ASN A   2       0.731   5.716  10.305  1.00  0.00           C  
ATOM     22  C   ASN A   2       0.011   6.980   9.829  1.00  0.00           C  
ATOM     23  O   ASN A   2       0.620   7.925   9.370  1.00  0.00           O  
ATOM     24  CB  ASN A   2       0.277   5.350  11.721  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -0.857   4.327  11.649  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -1.769   4.469  10.858  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -0.840   3.294  12.446  1.00  0.00           N  
ATOM     28  H   ASN A   2       2.587   6.815  10.268  1.00  0.00           H  
ATOM     29  HA  ASN A   2       0.525   4.909   9.638  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       1.108   4.929  12.269  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.074   6.237  12.226  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -0.104   3.179  13.083  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -1.562   2.633  12.407  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.297   6.994   9.941  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -2.092   8.187   9.501  1.00  0.00           C  
ATOM     36  C   LYS A   3      -1.557   9.474  10.156  1.00  0.00           C  
ATOM     37  O   LYS A   3      -1.918  10.566   9.767  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -3.535   7.902   9.953  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.517   8.203   8.806  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.639   7.152   8.789  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -6.768   7.592   7.839  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -7.611   8.514   8.650  1.00  0.00           N  
ATOM     43  H   LYS A   3      -1.757   6.212  10.315  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -2.059   8.277   8.426  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -3.623   6.863  10.237  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.775   8.527  10.800  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -4.945   9.184   8.950  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -3.988   8.177   7.867  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -5.239   6.206   8.457  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -6.038   7.040   9.786  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -6.363   8.108   6.977  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -7.355   6.740   7.522  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -8.111   7.973   9.383  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -8.304   8.984   8.031  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -7.008   9.229   9.102  1.00  0.00           H  
ATOM     56  N   THR A   4      -0.694   9.357  11.137  1.00  0.00           N  
ATOM     57  CA  THR A   4      -0.130  10.578  11.797  1.00  0.00           C  
ATOM     58  C   THR A   4       1.381  10.635  11.562  1.00  0.00           C  
ATOM     59  O   THR A   4       1.945  11.678  11.260  1.00  0.00           O  
ATOM     60  CB  THR A   4      -0.445  10.411  13.287  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -1.843  10.561  13.492  1.00  0.00           O  
ATOM     62  CG2 THR A   4       0.307  11.469  14.100  1.00  0.00           C  
ATOM     63  H   THR A   4      -0.408   8.468  11.435  1.00  0.00           H  
ATOM     64  HA  THR A   4      -0.600  11.469  11.413  1.00  0.00           H  
ATOM     65  HB  THR A   4      -0.138   9.429  13.612  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -2.275   9.757  13.193  1.00  0.00           H  
ATOM     67 HG21 THR A   4       1.352  11.202  14.158  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -0.107  11.520  15.096  1.00  0.00           H  
ATOM     69 HG23 THR A   4       0.207  12.431  13.619  1.00  0.00           H  
ATOM     70  N   GLU A   5       2.043   9.522  11.681  1.00  0.00           N  
ATOM     71  CA  GLU A   5       3.509   9.518  11.443  1.00  0.00           C  
ATOM     72  C   GLU A   5       3.769   9.928   9.994  1.00  0.00           C  
ATOM     73  O   GLU A   5       4.485  10.873   9.726  1.00  0.00           O  
ATOM     74  CB  GLU A   5       3.964   8.088  11.713  1.00  0.00           C  
ATOM     75  CG  GLU A   5       5.210   8.105  12.602  1.00  0.00           C  
ATOM     76  CD  GLU A   5       4.792   7.975  14.068  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       4.061   7.048  14.375  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       5.210   8.806  14.858  1.00  0.00           O  
ATOM     79  H   GLU A   5       1.574   8.694  11.911  1.00  0.00           H  
ATOM     80  HA  GLU A   5       3.995  10.196  12.118  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       3.172   7.547  12.211  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       4.196   7.606  10.780  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       5.854   7.279  12.336  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       5.740   9.034  12.462  1.00  0.00           H  
ATOM     85  N   LEU A   6       3.159   9.248   9.055  1.00  0.00           N  
ATOM     86  CA  LEU A   6       3.340   9.634   7.622  1.00  0.00           C  
ATOM     87  C   LEU A   6       2.903  11.083   7.440  1.00  0.00           C  
ATOM     88  O   LEU A   6       3.413  11.796   6.598  1.00  0.00           O  
ATOM     89  CB  LEU A   6       2.415   8.715   6.825  1.00  0.00           C  
ATOM     90  CG  LEU A   6       3.173   7.481   6.339  1.00  0.00           C  
ATOM     91  CD1 LEU A   6       2.181   6.524   5.675  1.00  0.00           C  
ATOM     92  CD2 LEU A   6       4.235   7.893   5.315  1.00  0.00           C  
ATOM     93  H   LEU A   6       2.563   8.503   9.295  1.00  0.00           H  
ATOM     94  HA  LEU A   6       4.366   9.511   7.314  1.00  0.00           H  
ATOM     95  HB2 LEU A   6       1.594   8.404   7.454  1.00  0.00           H  
ATOM     96  HB3 LEU A   6       2.027   9.252   5.973  1.00  0.00           H  
ATOM     97  HG  LEU A   6       3.645   6.991   7.180  1.00  0.00           H  
ATOM     98 HD11 LEU A   6       2.657   6.031   4.841  1.00  0.00           H  
ATOM     99 HD12 LEU A   6       1.327   7.082   5.319  1.00  0.00           H  
ATOM    100 HD13 LEU A   6       1.855   5.787   6.392  1.00  0.00           H  
ATOM    101 HD21 LEU A   6       3.751   8.242   4.415  1.00  0.00           H  
ATOM    102 HD22 LEU A   6       4.857   7.041   5.080  1.00  0.00           H  
ATOM    103 HD23 LEU A   6       4.847   8.681   5.724  1.00  0.00           H  
ATOM    104  N   ILE A   7       1.971  11.531   8.242  1.00  0.00           N  
ATOM    105  CA  ILE A   7       1.520  12.942   8.132  1.00  0.00           C  
ATOM    106  C   ILE A   7       2.746  13.828   8.263  1.00  0.00           C  
ATOM    107  O   ILE A   7       3.082  14.576   7.370  1.00  0.00           O  
ATOM    108  CB  ILE A   7       0.538  13.141   9.294  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -0.887  13.006   8.761  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.730  14.525   9.921  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      -1.895  13.382   9.851  1.00  0.00           C  
ATOM    112  H   ILE A   7       1.588  10.945   8.926  1.00  0.00           H  
ATOM    113  HA  ILE A   7       1.031  13.116   7.192  1.00  0.00           H  
ATOM    114  HB  ILE A   7       0.709  12.386  10.039  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -1.009  13.660   7.914  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.060  11.988   8.452  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       1.503  14.473  10.672  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.192  14.850  10.377  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       1.019  15.227   9.155  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      -2.009  14.456   9.878  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      -1.536  13.037  10.808  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -2.848  12.924   9.635  1.00  0.00           H  
ATOM    123  N   LYS A   8       3.434  13.713   9.358  1.00  0.00           N  
ATOM    124  CA  LYS A   8       4.668  14.520   9.538  1.00  0.00           C  
ATOM    125  C   LYS A   8       5.665  14.147   8.438  1.00  0.00           C  
ATOM    126  O   LYS A   8       6.478  14.952   8.031  1.00  0.00           O  
ATOM    127  CB  LYS A   8       5.188  14.163  10.944  1.00  0.00           C  
ATOM    128  CG  LYS A   8       6.567  13.493  10.864  1.00  0.00           C  
ATOM    129  CD  LYS A   8       6.864  12.781  12.182  1.00  0.00           C  
ATOM    130  CE  LYS A   8       6.060  11.483  12.235  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       5.939  11.160  13.685  1.00  0.00           N  
ATOM    132  H   LYS A   8       3.150  13.079  10.048  1.00  0.00           H  
ATOM    133  HA  LYS A   8       4.433  15.569   9.483  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       5.266  15.065  11.532  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       4.493  13.488  11.420  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       6.573  12.771  10.061  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       7.322  14.242  10.683  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       7.920  12.558  12.242  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       6.579  13.414  13.008  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       5.083  11.634  11.796  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       6.585  10.692  11.721  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       6.852  10.813  14.040  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       5.212  10.427  13.816  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       5.668  12.015  14.210  1.00  0.00           H  
ATOM    145  N   ALA A   9       5.598  12.933   7.942  1.00  0.00           N  
ATOM    146  CA  ALA A   9       6.531  12.527   6.857  1.00  0.00           C  
ATOM    147  C   ALA A   9       6.303  13.420   5.645  1.00  0.00           C  
ATOM    148  O   ALA A   9       7.220  13.749   4.916  1.00  0.00           O  
ATOM    149  CB  ALA A   9       6.154  11.090   6.530  1.00  0.00           C  
ATOM    150  H   ALA A   9       4.925  12.293   8.273  1.00  0.00           H  
ATOM    151  HA  ALA A   9       7.555  12.581   7.190  1.00  0.00           H  
ATOM    152  HB1 ALA A   9       5.318  11.087   5.847  1.00  0.00           H  
ATOM    153  HB2 ALA A   9       5.880  10.579   7.439  1.00  0.00           H  
ATOM    154  HB3 ALA A   9       6.995  10.594   6.073  1.00  0.00           H  
ATOM    155  N   ILE A  10       5.085  13.844   5.446  1.00  0.00           N  
ATOM    156  CA  ILE A  10       4.789  14.734   4.322  1.00  0.00           C  
ATOM    157  C   ILE A  10       4.780  16.144   4.879  1.00  0.00           C  
ATOM    158  O   ILE A  10       5.224  17.063   4.245  1.00  0.00           O  
ATOM    159  CB  ILE A  10       3.407  14.268   3.824  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       3.540  13.713   2.405  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       2.398  15.422   3.829  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       4.023  12.263   2.468  1.00  0.00           C  
ATOM    163  H   ILE A  10       4.363  13.603   6.056  1.00  0.00           H  
ATOM    164  HA  ILE A  10       5.534  14.634   3.550  1.00  0.00           H  
ATOM    165  HB  ILE A  10       3.046  13.485   4.473  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       2.578  13.751   1.914  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       4.253  14.304   1.852  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       2.288  15.799   4.835  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       1.442  15.066   3.473  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       2.748  16.212   3.186  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       3.172  11.602   2.543  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       4.658  12.132   3.332  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       4.582  12.030   1.574  1.00  0.00           H  
ATOM    174  N   ALA A  11       4.325  16.300   6.097  1.00  0.00           N  
ATOM    175  CA  ALA A  11       4.331  17.651   6.726  1.00  0.00           C  
ATOM    176  C   ALA A  11       5.769  18.144   6.817  1.00  0.00           C  
ATOM    177  O   ALA A  11       6.035  19.330   6.794  1.00  0.00           O  
ATOM    178  CB  ALA A  11       3.727  17.455   8.112  1.00  0.00           C  
ATOM    179  H   ALA A  11       4.017  15.515   6.612  1.00  0.00           H  
ATOM    180  HA  ALA A  11       3.735  18.345   6.154  1.00  0.00           H  
ATOM    181  HB1 ALA A  11       4.519  17.372   8.839  1.00  0.00           H  
ATOM    182  HB2 ALA A  11       3.133  16.553   8.119  1.00  0.00           H  
ATOM    183  HB3 ALA A  11       3.102  18.299   8.353  1.00  0.00           H  
ATOM    184  N   GLN A  12       6.704  17.235   6.886  1.00  0.00           N  
ATOM    185  CA  GLN A  12       8.127  17.649   6.937  1.00  0.00           C  
ATOM    186  C   GLN A  12       8.660  17.701   5.510  1.00  0.00           C  
ATOM    187  O   GLN A  12       9.362  18.620   5.136  1.00  0.00           O  
ATOM    188  CB  GLN A  12       8.846  16.589   7.784  1.00  0.00           C  
ATOM    189  CG  GLN A  12       8.999  15.286   6.990  1.00  0.00           C  
ATOM    190  CD  GLN A  12       9.460  14.168   7.927  1.00  0.00           C  
ATOM    191  OE1 GLN A  12       9.179  14.195   9.109  1.00  0.00           O  
ATOM    192  NE2 GLN A  12      10.161  13.177   7.446  1.00  0.00           N  
ATOM    193  H   GLN A  12       6.468  16.283   6.877  1.00  0.00           H  
ATOM    194  HA  GLN A  12       8.209  18.622   7.393  1.00  0.00           H  
ATOM    195  HB2 GLN A  12       9.823  16.955   8.061  1.00  0.00           H  
ATOM    196  HB3 GLN A  12       8.270  16.395   8.677  1.00  0.00           H  
ATOM    197  HG2 GLN A  12       8.051  15.018   6.550  1.00  0.00           H  
ATOM    198  HG3 GLN A  12       9.732  15.424   6.210  1.00  0.00           H  
ATOM    199 HE21 GLN A  12      10.387  13.154   6.493  1.00  0.00           H  
ATOM    200 HE22 GLN A  12      10.461  12.457   8.039  1.00  0.00           H  
ATOM    201  N   ASP A  13       8.279  16.756   4.687  1.00  0.00           N  
ATOM    202  CA  ASP A  13       8.719  16.816   3.270  1.00  0.00           C  
ATOM    203  C   ASP A  13       8.050  18.043   2.654  1.00  0.00           C  
ATOM    204  O   ASP A  13       8.514  18.616   1.689  1.00  0.00           O  
ATOM    205  CB  ASP A  13       8.212  15.529   2.622  1.00  0.00           C  
ATOM    206  CG  ASP A  13       9.170  14.379   2.941  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      10.346  14.646   3.128  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       8.712  13.250   2.991  1.00  0.00           O  
ATOM    209  H   ASP A  13       7.668  16.046   4.987  1.00  0.00           H  
ATOM    210  HA  ASP A  13       9.794  16.885   3.201  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       7.230  15.297   3.006  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       8.157  15.664   1.553  1.00  0.00           H  
ATOM    213  N   THR A  14       6.961  18.458   3.255  1.00  0.00           N  
ATOM    214  CA  THR A  14       6.237  19.659   2.781  1.00  0.00           C  
ATOM    215  C   THR A  14       6.744  20.868   3.553  1.00  0.00           C  
ATOM    216  O   THR A  14       7.505  21.670   3.047  1.00  0.00           O  
ATOM    217  CB  THR A  14       4.764  19.416   3.128  1.00  0.00           C  
ATOM    218  OG1 THR A  14       4.665  18.955   4.455  1.00  0.00           O  
ATOM    219  CG2 THR A  14       4.160  18.397   2.172  1.00  0.00           C  
ATOM    220  H   THR A  14       6.632  17.982   4.044  1.00  0.00           H  
ATOM    221  HA  THR A  14       6.363  19.789   1.721  1.00  0.00           H  
ATOM    222  HB  THR A  14       4.218  20.333   3.055  1.00  0.00           H  
ATOM    223  HG1 THR A  14       4.003  19.490   4.900  1.00  0.00           H  
ATOM    224 HG21 THR A  14       3.202  18.755   1.831  1.00  0.00           H  
ATOM    225 HG22 THR A  14       4.030  17.460   2.683  1.00  0.00           H  
ATOM    226 HG23 THR A  14       4.816  18.260   1.325  1.00  0.00           H  
ATOM    227  N   GLY A  15       6.320  21.004   4.785  1.00  0.00           N  
ATOM    228  CA  GLY A  15       6.773  22.168   5.599  1.00  0.00           C  
ATOM    229  C   GLY A  15       6.377  23.471   4.895  1.00  0.00           C  
ATOM    230  O   GLY A  15       6.847  24.539   5.238  1.00  0.00           O  
ATOM    231  H   GLY A  15       5.694  20.336   5.173  1.00  0.00           H  
ATOM    232  HA2 GLY A  15       6.308  22.128   6.574  1.00  0.00           H  
ATOM    233  HA3 GLY A  15       7.846  22.135   5.709  1.00  0.00           H  
ATOM    234  N   LEU A  16       5.502  23.392   3.926  1.00  0.00           N  
ATOM    235  CA  LEU A  16       5.061  24.636   3.214  1.00  0.00           C  
ATOM    236  C   LEU A  16       4.006  25.323   4.057  1.00  0.00           C  
ATOM    237  O   LEU A  16       4.076  26.504   4.338  1.00  0.00           O  
ATOM    238  CB  LEU A  16       4.432  24.203   1.879  1.00  0.00           C  
ATOM    239  CG  LEU A  16       5.319  23.181   1.172  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       4.714  21.799   1.337  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       5.392  23.493  -0.325  1.00  0.00           C  
ATOM    242  H   LEU A  16       5.126  22.521   3.684  1.00  0.00           H  
ATOM    243  HA  LEU A  16       5.892  25.293   3.041  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       3.463  23.766   2.068  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       4.314  25.070   1.246  1.00  0.00           H  
ATOM    246  HG  LEU A  16       6.305  23.205   1.606  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       4.381  21.670   2.350  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       5.448  21.052   1.097  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       3.875  21.696   0.670  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       6.357  23.197  -0.708  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       5.245  24.549  -0.485  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       4.619  22.941  -0.843  1.00  0.00           H  
ATOM    253  N   THR A  17       3.022  24.577   4.454  1.00  0.00           N  
ATOM    254  CA  THR A  17       1.935  25.152   5.276  1.00  0.00           C  
ATOM    255  C   THR A  17       1.333  24.086   6.196  1.00  0.00           C  
ATOM    256  O   THR A  17       0.381  24.346   6.906  1.00  0.00           O  
ATOM    257  CB  THR A  17       0.901  25.637   4.246  1.00  0.00           C  
ATOM    258  OG1 THR A  17       0.406  26.909   4.638  1.00  0.00           O  
ATOM    259  CG2 THR A  17      -0.264  24.646   4.140  1.00  0.00           C  
ATOM    260  H   THR A  17       2.998  23.632   4.201  1.00  0.00           H  
ATOM    261  HA  THR A  17       2.297  25.981   5.842  1.00  0.00           H  
ATOM    262  HB  THR A  17       1.377  25.718   3.280  1.00  0.00           H  
ATOM    263  HG1 THR A  17       0.027  26.823   5.515  1.00  0.00           H  
ATOM    264 HG21 THR A  17      -1.041  25.068   3.527  1.00  0.00           H  
ATOM    265 HG22 THR A  17      -0.660  24.438   5.122  1.00  0.00           H  
ATOM    266 HG23 THR A  17       0.088  23.728   3.693  1.00  0.00           H  
ATOM    267  N   GLN A  18       1.835  22.874   6.155  1.00  0.00           N  
ATOM    268  CA  GLN A  18       1.217  21.801   6.987  1.00  0.00           C  
ATOM    269  C   GLN A  18      -0.256  21.750   6.610  1.00  0.00           C  
ATOM    270  O   GLN A  18      -1.111  21.414   7.404  1.00  0.00           O  
ATOM    271  CB  GLN A  18       1.414  22.214   8.450  1.00  0.00           C  
ATOM    272  CG  GLN A  18       2.837  22.739   8.647  1.00  0.00           C  
ATOM    273  CD  GLN A  18       3.239  22.598  10.116  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       4.108  21.816  10.447  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       2.641  23.328  11.016  1.00  0.00           N  
ATOM    276  H   GLN A  18       2.575  22.662   5.553  1.00  0.00           H  
ATOM    277  HA  GLN A  18       1.681  20.852   6.788  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       0.705  22.986   8.705  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       1.259  21.356   9.088  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       3.517  22.170   8.029  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       2.878  23.780   8.361  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       1.940  23.959  10.749  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       2.892  23.245  11.960  1.00  0.00           H  
ATOM    284  N   VAL A  19      -0.520  22.104   5.371  1.00  0.00           N  
ATOM    285  CA  VAL A  19      -1.905  22.128   4.811  1.00  0.00           C  
ATOM    286  C   VAL A  19      -2.911  21.575   5.828  1.00  0.00           C  
ATOM    287  O   VAL A  19      -3.358  22.279   6.713  1.00  0.00           O  
ATOM    288  CB  VAL A  19      -1.793  21.291   3.504  1.00  0.00           C  
ATOM    289  CG1 VAL A  19      -0.853  20.097   3.704  1.00  0.00           C  
ATOM    290  CG2 VAL A  19      -3.153  20.773   3.026  1.00  0.00           C  
ATOM    291  H   VAL A  19       0.223  22.362   4.792  1.00  0.00           H  
ATOM    292  HA  VAL A  19      -2.174  23.142   4.560  1.00  0.00           H  
ATOM    293  HB  VAL A  19      -1.379  21.926   2.735  1.00  0.00           H  
ATOM    294 HG11 VAL A  19       0.169  20.427   3.617  1.00  0.00           H  
ATOM    295 HG12 VAL A  19      -1.054  19.351   2.947  1.00  0.00           H  
ATOM    296 HG13 VAL A  19      -1.011  19.669   4.680  1.00  0.00           H  
ATOM    297 HG21 VAL A  19      -3.148  19.690   3.028  1.00  0.00           H  
ATOM    298 HG22 VAL A  19      -3.340  21.125   2.021  1.00  0.00           H  
ATOM    299 HG23 VAL A  19      -3.919  21.130   3.682  1.00  0.00           H  
ATOM    300  N   SER A  20      -3.239  20.334   5.733  1.00  0.00           N  
ATOM    301  CA  SER A  20      -4.166  19.719   6.689  1.00  0.00           C  
ATOM    302  C   SER A  20      -3.553  18.418   7.141  1.00  0.00           C  
ATOM    303  O   SER A  20      -4.256  17.525   7.519  1.00  0.00           O  
ATOM    304  CB  SER A  20      -5.457  19.478   5.922  1.00  0.00           C  
ATOM    305  OG  SER A  20      -6.545  20.053   6.635  1.00  0.00           O  
ATOM    306  H   SER A  20      -2.840  19.778   5.054  1.00  0.00           H  
ATOM    307  HA  SER A  20      -4.342  20.374   7.528  1.00  0.00           H  
ATOM    308  HB2 SER A  20      -5.386  19.939   4.960  1.00  0.00           H  
ATOM    309  HB3 SER A  20      -5.608  18.416   5.799  1.00  0.00           H  
ATOM    310  HG  SER A  20      -6.299  20.946   6.885  1.00  0.00           H  
ATOM    311  N   VAL A  21      -2.243  18.295   7.062  1.00  0.00           N  
ATOM    312  CA  VAL A  21      -1.532  17.037   7.450  1.00  0.00           C  
ATOM    313  C   VAL A  21      -2.501  16.023   8.021  1.00  0.00           C  
ATOM    314  O   VAL A  21      -2.469  14.850   7.716  1.00  0.00           O  
ATOM    315  CB  VAL A  21      -0.526  17.473   8.514  1.00  0.00           C  
ATOM    316  CG1 VAL A  21       0.594  18.282   7.861  1.00  0.00           C  
ATOM    317  CG2 VAL A  21      -1.215  18.330   9.584  1.00  0.00           C  
ATOM    318  H   VAL A  21      -1.723  19.033   6.740  1.00  0.00           H  
ATOM    319  HA  VAL A  21      -1.009  16.623   6.611  1.00  0.00           H  
ATOM    320  HB  VAL A  21      -0.112  16.599   8.974  1.00  0.00           H  
ATOM    321 HG11 VAL A  21       0.166  19.068   7.257  1.00  0.00           H  
ATOM    322 HG12 VAL A  21       1.190  17.633   7.237  1.00  0.00           H  
ATOM    323 HG13 VAL A  21       1.217  18.717   8.628  1.00  0.00           H  
ATOM    324 HG21 VAL A  21      -0.469  18.756  10.238  1.00  0.00           H  
ATOM    325 HG22 VAL A  21      -1.889  17.715  10.161  1.00  0.00           H  
ATOM    326 HG23 VAL A  21      -1.771  19.125   9.109  1.00  0.00           H  
ATOM    327  N   SER A  22      -3.395  16.505   8.806  1.00  0.00           N  
ATOM    328  CA  SER A  22      -4.425  15.612   9.411  1.00  0.00           C  
ATOM    329  C   SER A  22      -5.537  15.326   8.404  1.00  0.00           C  
ATOM    330  O   SER A  22      -6.022  14.219   8.302  1.00  0.00           O  
ATOM    331  CB  SER A  22      -4.968  16.384  10.613  1.00  0.00           C  
ATOM    332  OG  SER A  22      -5.719  15.501  11.437  1.00  0.00           O  
ATOM    333  H   SER A  22      -3.406  17.486   8.960  1.00  0.00           H  
ATOM    334  HA  SER A  22      -3.974  14.690   9.735  1.00  0.00           H  
ATOM    335  HB2 SER A  22      -4.149  16.790  11.183  1.00  0.00           H  
ATOM    336  HB3 SER A  22      -5.598  17.192  10.266  1.00  0.00           H  
ATOM    337  HG  SER A  22      -5.167  15.248  12.181  1.00  0.00           H  
ATOM    338  N   LYS A  23      -5.944  16.316   7.663  1.00  0.00           N  
ATOM    339  CA  LYS A  23      -7.020  16.112   6.670  1.00  0.00           C  
ATOM    340  C   LYS A  23      -6.465  15.573   5.349  1.00  0.00           C  
ATOM    341  O   LYS A  23      -7.161  14.887   4.636  1.00  0.00           O  
ATOM    342  CB  LYS A  23      -7.634  17.495   6.480  1.00  0.00           C  
ATOM    343  CG  LYS A  23      -9.132  17.425   6.748  1.00  0.00           C  
ATOM    344  CD  LYS A  23      -9.822  18.668   6.174  1.00  0.00           C  
ATOM    345  CE  LYS A  23      -9.523  18.783   4.675  1.00  0.00           C  
ATOM    346  NZ  LYS A  23     -10.762  19.353   4.077  1.00  0.00           N  
ATOM    347  H   LYS A  23      -5.543  17.202   7.763  1.00  0.00           H  
ATOM    348  HA  LYS A  23      -7.759  15.437   7.061  1.00  0.00           H  
ATOM    349  HB2 LYS A  23      -7.179  18.185   7.175  1.00  0.00           H  
ATOM    350  HB3 LYS A  23      -7.462  17.832   5.470  1.00  0.00           H  
ATOM    351  HG2 LYS A  23      -9.534  16.538   6.283  1.00  0.00           H  
ATOM    352  HG3 LYS A  23      -9.299  17.382   7.813  1.00  0.00           H  
ATOM    353  HD2 LYS A  23     -10.890  18.586   6.322  1.00  0.00           H  
ATOM    354  HD3 LYS A  23      -9.456  19.548   6.680  1.00  0.00           H  
ATOM    355  HE2 LYS A  23      -8.682  19.444   4.512  1.00  0.00           H  
ATOM    356  HE3 LYS A  23      -9.323  17.809   4.256  1.00  0.00           H  
ATOM    357  HZ1 LYS A  23     -10.592  19.581   3.078  1.00  0.00           H  
ATOM    358  HZ2 LYS A  23     -11.027  20.219   4.591  1.00  0.00           H  
ATOM    359  HZ3 LYS A  23     -11.533  18.659   4.146  1.00  0.00           H  
ATOM    360  N   MET A  24      -5.229  15.852   5.002  1.00  0.00           N  
ATOM    361  CA  MET A  24      -4.725  15.300   3.711  1.00  0.00           C  
ATOM    362  C   MET A  24      -4.356  13.825   3.888  1.00  0.00           C  
ATOM    363  O   MET A  24      -4.642  13.017   3.027  1.00  0.00           O  
ATOM    364  CB  MET A  24      -3.509  16.126   3.235  1.00  0.00           C  
ATOM    365  CG  MET A  24      -2.951  17.053   4.323  1.00  0.00           C  
ATOM    366  SD  MET A  24      -1.152  17.037   4.211  1.00  0.00           S  
ATOM    367  CE  MET A  24      -0.980  15.296   4.650  1.00  0.00           C  
ATOM    368  H   MET A  24      -4.652  16.396   5.575  1.00  0.00           H  
ATOM    369  HA  MET A  24      -5.511  15.375   2.973  1.00  0.00           H  
ATOM    370  HB2 MET A  24      -2.731  15.446   2.922  1.00  0.00           H  
ATOM    371  HB3 MET A  24      -3.807  16.723   2.385  1.00  0.00           H  
ATOM    372  HG2 MET A  24      -3.316  18.057   4.170  1.00  0.00           H  
ATOM    373  HG3 MET A  24      -3.246  16.701   5.296  1.00  0.00           H  
ATOM    374  HE1 MET A  24      -1.941  14.914   4.971  1.00  0.00           H  
ATOM    375  HE2 MET A  24      -0.271  15.193   5.453  1.00  0.00           H  
ATOM    376  HE3 MET A  24      -0.637  14.744   3.790  1.00  0.00           H  
ATOM    377  N   LEU A  25      -3.746  13.442   4.990  1.00  0.00           N  
ATOM    378  CA  LEU A  25      -3.418  11.997   5.156  1.00  0.00           C  
ATOM    379  C   LEU A  25      -4.663  11.230   5.581  1.00  0.00           C  
ATOM    380  O   LEU A  25      -5.004  10.222   4.993  1.00  0.00           O  
ATOM    381  CB  LEU A  25      -2.342  11.927   6.232  1.00  0.00           C  
ATOM    382  CG  LEU A  25      -0.964  12.315   5.663  1.00  0.00           C  
ATOM    383  CD1 LEU A  25       0.072  11.278   6.104  1.00  0.00           C  
ATOM    384  CD2 LEU A  25      -0.975  12.360   4.128  1.00  0.00           C  
ATOM    385  H   LEU A  25      -3.519  14.090   5.703  1.00  0.00           H  
ATOM    386  HA  LEU A  25      -3.045  11.597   4.234  1.00  0.00           H  
ATOM    387  HB2 LEU A  25      -2.600  12.604   7.031  1.00  0.00           H  
ATOM    388  HB3 LEU A  25      -2.297  10.920   6.619  1.00  0.00           H  
ATOM    389  HG  LEU A  25      -0.692  13.286   6.048  1.00  0.00           H  
ATOM    390 HD11 LEU A  25      -0.086  10.359   5.560  1.00  0.00           H  
ATOM    391 HD12 LEU A  25      -0.031  11.091   7.161  1.00  0.00           H  
ATOM    392 HD13 LEU A  25       1.064  11.651   5.897  1.00  0.00           H  
ATOM    393 HD21 LEU A  25      -1.721  13.065   3.792  1.00  0.00           H  
ATOM    394 HD22 LEU A  25      -1.205  11.379   3.739  1.00  0.00           H  
ATOM    395 HD23 LEU A  25      -0.003  12.668   3.771  1.00  0.00           H  
ATOM    396  N   ALA A  26      -5.365  11.703   6.579  1.00  0.00           N  
ATOM    397  CA  ALA A  26      -6.604  10.990   6.998  1.00  0.00           C  
ATOM    398  C   ALA A  26      -7.512  10.853   5.779  1.00  0.00           C  
ATOM    399  O   ALA A  26      -8.199   9.863   5.601  1.00  0.00           O  
ATOM    400  CB  ALA A  26      -7.253  11.875   8.062  1.00  0.00           C  
ATOM    401  H   ALA A  26      -5.089  12.527   7.033  1.00  0.00           H  
ATOM    402  HA  ALA A  26      -6.366  10.022   7.408  1.00  0.00           H  
ATOM    403  HB1 ALA A  26      -6.529  12.106   8.829  1.00  0.00           H  
ATOM    404  HB2 ALA A  26      -8.090  11.354   8.503  1.00  0.00           H  
ATOM    405  HB3 ALA A  26      -7.599  12.791   7.607  1.00  0.00           H  
ATOM    406  N   SER A  27      -7.487  11.834   4.915  1.00  0.00           N  
ATOM    407  CA  SER A  27      -8.316  11.755   3.688  1.00  0.00           C  
ATOM    408  C   SER A  27      -7.550  10.983   2.621  1.00  0.00           C  
ATOM    409  O   SER A  27      -8.134  10.328   1.793  1.00  0.00           O  
ATOM    410  CB  SER A  27      -8.556  13.194   3.243  1.00  0.00           C  
ATOM    411  OG  SER A  27      -9.506  13.201   2.186  1.00  0.00           O  
ATOM    412  H   SER A  27      -6.901  12.608   5.065  1.00  0.00           H  
ATOM    413  HA  SER A  27      -9.253  11.273   3.902  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -8.940  13.769   4.068  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -7.623  13.626   2.905  1.00  0.00           H  
ATOM    416  HG  SER A  27     -10.351  12.923   2.545  1.00  0.00           H  
ATOM    417  N   PHE A  28      -6.240  11.045   2.645  1.00  0.00           N  
ATOM    418  CA  PHE A  28      -5.438  10.291   1.632  1.00  0.00           C  
ATOM    419  C   PHE A  28      -5.749   8.804   1.756  1.00  0.00           C  
ATOM    420  O   PHE A  28      -5.896   8.110   0.780  1.00  0.00           O  
ATOM    421  CB  PHE A  28      -3.978  10.585   1.980  1.00  0.00           C  
ATOM    422  CG  PHE A  28      -3.116   9.352   1.796  1.00  0.00           C  
ATOM    423  CD1 PHE A  28      -2.686   8.972   0.518  1.00  0.00           C  
ATOM    424  CD2 PHE A  28      -2.721   8.608   2.914  1.00  0.00           C  
ATOM    425  CE1 PHE A  28      -1.866   7.851   0.363  1.00  0.00           C  
ATOM    426  CE2 PHE A  28      -1.897   7.493   2.757  1.00  0.00           C  
ATOM    427  CZ  PHE A  28      -1.468   7.113   1.482  1.00  0.00           C  
ATOM    428  H   PHE A  28      -5.786  11.577   3.334  1.00  0.00           H  
ATOM    429  HA  PHE A  28      -5.661  10.642   0.637  1.00  0.00           H  
ATOM    430  HB2 PHE A  28      -3.611  11.373   1.340  1.00  0.00           H  
ATOM    431  HB3 PHE A  28      -3.922  10.906   3.005  1.00  0.00           H  
ATOM    432  HD1 PHE A  28      -3.002   9.527  -0.350  1.00  0.00           H  
ATOM    433  HD2 PHE A  28      -3.062   8.886   3.897  1.00  0.00           H  
ATOM    434  HE1 PHE A  28      -1.536   7.559  -0.619  1.00  0.00           H  
ATOM    435  HE2 PHE A  28      -1.595   6.924   3.624  1.00  0.00           H  
ATOM    436  HZ  PHE A  28      -0.830   6.253   1.360  1.00  0.00           H  
ATOM    437  N   GLU A  29      -5.899   8.319   2.946  1.00  0.00           N  
ATOM    438  CA  GLU A  29      -6.250   6.900   3.116  1.00  0.00           C  
ATOM    439  C   GLU A  29      -7.729   6.784   2.862  1.00  0.00           C  
ATOM    440  O   GLU A  29      -8.218   5.811   2.323  1.00  0.00           O  
ATOM    441  CB  GLU A  29      -5.880   6.591   4.553  1.00  0.00           C  
ATOM    442  CG  GLU A  29      -4.402   6.244   4.564  1.00  0.00           C  
ATOM    443  CD  GLU A  29      -3.755   6.713   5.866  1.00  0.00           C  
ATOM    444  OE1 GLU A  29      -3.808   5.971   6.832  1.00  0.00           O  
ATOM    445  OE2 GLU A  29      -3.211   7.805   5.873  1.00  0.00           O  
ATOM    446  H   GLU A  29      -5.825   8.894   3.725  1.00  0.00           H  
ATOM    447  HA  GLU A  29      -5.689   6.279   2.434  1.00  0.00           H  
ATOM    448  HB2 GLU A  29      -6.062   7.458   5.172  1.00  0.00           H  
ATOM    449  HB3 GLU A  29      -6.455   5.756   4.909  1.00  0.00           H  
ATOM    450  HG2 GLU A  29      -4.290   5.181   4.461  1.00  0.00           H  
ATOM    451  HG3 GLU A  29      -3.929   6.734   3.730  1.00  0.00           H  
ATOM    452  N   LYS A  30      -8.435   7.818   3.199  1.00  0.00           N  
ATOM    453  CA  LYS A  30      -9.882   7.829   2.927  1.00  0.00           C  
ATOM    454  C   LYS A  30     -10.080   7.931   1.419  1.00  0.00           C  
ATOM    455  O   LYS A  30     -11.059   7.493   0.909  1.00  0.00           O  
ATOM    456  CB  LYS A  30     -10.437   9.067   3.622  1.00  0.00           C  
ATOM    457  CG  LYS A  30     -11.964   8.986   3.633  1.00  0.00           C  
ATOM    458  CD  LYS A  30     -12.532  10.113   4.497  1.00  0.00           C  
ATOM    459  CE  LYS A  30     -13.987  10.378   4.102  1.00  0.00           C  
ATOM    460  NZ  LYS A  30     -13.914  11.436   3.056  1.00  0.00           N  
ATOM    461  H   LYS A  30      -7.995   8.602   3.593  1.00  0.00           H  
ATOM    462  HA  LYS A  30     -10.350   6.938   3.315  1.00  0.00           H  
ATOM    463  HB2 LYS A  30     -10.066   9.114   4.635  1.00  0.00           H  
ATOM    464  HB3 LYS A  30     -10.132   9.949   3.081  1.00  0.00           H  
ATOM    465  HG2 LYS A  30     -12.335   9.083   2.621  1.00  0.00           H  
ATOM    466  HG3 LYS A  30     -12.270   8.033   4.038  1.00  0.00           H  
ATOM    467  HD2 LYS A  30     -12.487   9.826   5.538  1.00  0.00           H  
ATOM    468  HD3 LYS A  30     -11.951  11.011   4.346  1.00  0.00           H  
ATOM    469  HE2 LYS A  30     -14.435   9.479   3.701  1.00  0.00           H  
ATOM    470  HE3 LYS A  30     -14.549  10.735   4.951  1.00  0.00           H  
ATOM    471  HZ1 LYS A  30     -14.876  11.724   2.786  1.00  0.00           H  
ATOM    472  HZ2 LYS A  30     -13.415  11.065   2.222  1.00  0.00           H  
ATOM    473  HZ3 LYS A  30     -13.401  12.259   3.430  1.00  0.00           H  
ATOM    474  N   ILE A  31      -9.136   8.489   0.699  1.00  0.00           N  
ATOM    475  CA  ILE A  31      -9.286   8.584  -0.786  1.00  0.00           C  
ATOM    476  C   ILE A  31      -8.532   7.439  -1.437  1.00  0.00           C  
ATOM    477  O   ILE A  31      -8.921   6.929  -2.463  1.00  0.00           O  
ATOM    478  CB  ILE A  31      -8.703   9.925  -1.216  1.00  0.00           C  
ATOM    479  CG1 ILE A  31      -7.292  10.100  -0.687  1.00  0.00           C  
ATOM    480  CG2 ILE A  31      -9.594  11.061  -0.719  1.00  0.00           C  
ATOM    481  CD1 ILE A  31      -6.296   9.843  -1.818  1.00  0.00           C  
ATOM    482  H   ILE A  31      -8.325   8.824   1.129  1.00  0.00           H  
ATOM    483  HA  ILE A  31     -10.327   8.539  -1.056  1.00  0.00           H  
ATOM    484  HB  ILE A  31      -8.665   9.946  -2.277  1.00  0.00           H  
ATOM    485 HG12 ILE A  31      -7.168  11.108  -0.316  1.00  0.00           H  
ATOM    486 HG13 ILE A  31      -7.120   9.402   0.102  1.00  0.00           H  
ATOM    487 HG21 ILE A  31      -9.021  11.974  -0.670  1.00  0.00           H  
ATOM    488 HG22 ILE A  31      -9.971  10.818   0.264  1.00  0.00           H  
ATOM    489 HG23 ILE A  31     -10.423  11.192  -1.400  1.00  0.00           H  
ATOM    490 HD11 ILE A  31      -6.230  10.719  -2.445  1.00  0.00           H  
ATOM    491 HD12 ILE A  31      -6.633   9.003  -2.408  1.00  0.00           H  
ATOM    492 HD13 ILE A  31      -5.325   9.623  -1.401  1.00  0.00           H  
ATOM    493  N   ILE A  32      -7.469   7.009  -0.828  1.00  0.00           N  
ATOM    494  CA  ILE A  32      -6.715   5.856  -1.393  1.00  0.00           C  
ATOM    495  C   ILE A  32      -7.638   4.660  -1.350  1.00  0.00           C  
ATOM    496  O   ILE A  32      -7.926   4.024  -2.350  1.00  0.00           O  
ATOM    497  CB  ILE A  32      -5.517   5.608  -0.466  1.00  0.00           C  
ATOM    498  CG1 ILE A  32      -4.486   6.728  -0.658  1.00  0.00           C  
ATOM    499  CG2 ILE A  32      -4.881   4.249  -0.797  1.00  0.00           C  
ATOM    500  CD1 ILE A  32      -3.449   6.330  -1.711  1.00  0.00           C  
ATOM    501  H   ILE A  32      -7.192   7.425   0.004  1.00  0.00           H  
ATOM    502  HA  ILE A  32      -6.391   6.065  -2.396  1.00  0.00           H  
ATOM    503  HB  ILE A  32      -5.856   5.589   0.568  1.00  0.00           H  
ATOM    504 HG12 ILE A  32      -4.991   7.625  -0.984  1.00  0.00           H  
ATOM    505 HG13 ILE A  32      -3.992   6.915   0.280  1.00  0.00           H  
ATOM    506 HG21 ILE A  32      -3.871   4.222  -0.414  1.00  0.00           H  
ATOM    507 HG22 ILE A  32      -4.863   4.111  -1.868  1.00  0.00           H  
ATOM    508 HG23 ILE A  32      -5.460   3.459  -0.342  1.00  0.00           H  
ATOM    509 HD11 ILE A  32      -2.901   7.206  -2.023  1.00  0.00           H  
ATOM    510 HD12 ILE A  32      -3.951   5.896  -2.563  1.00  0.00           H  
ATOM    511 HD13 ILE A  32      -2.767   5.609  -1.288  1.00  0.00           H  
ATOM    512  N   THR A  33      -8.119   4.368  -0.176  1.00  0.00           N  
ATOM    513  CA  THR A  33      -9.039   3.232  -0.027  1.00  0.00           C  
ATOM    514  C   THR A  33     -10.363   3.573  -0.716  1.00  0.00           C  
ATOM    515  O   THR A  33     -11.003   2.730  -1.314  1.00  0.00           O  
ATOM    516  CB  THR A  33      -9.206   3.032   1.490  1.00  0.00           C  
ATOM    517  OG1 THR A  33      -8.911   1.683   1.817  1.00  0.00           O  
ATOM    518  CG2 THR A  33     -10.638   3.350   1.923  1.00  0.00           C  
ATOM    519  H   THR A  33      -7.876   4.911   0.603  1.00  0.00           H  
ATOM    520  HA  THR A  33      -8.593   2.368  -0.462  1.00  0.00           H  
ATOM    521  HB  THR A  33      -8.524   3.682   2.015  1.00  0.00           H  
ATOM    522  HG1 THR A  33      -8.184   1.682   2.445  1.00  0.00           H  
ATOM    523 HG21 THR A  33     -10.730   3.210   2.988  1.00  0.00           H  
ATOM    524 HG22 THR A  33     -11.322   2.688   1.411  1.00  0.00           H  
ATOM    525 HG23 THR A  33     -10.870   4.373   1.671  1.00  0.00           H  
ATOM    526  N   GLU A  34     -10.777   4.813  -0.627  1.00  0.00           N  
ATOM    527  CA  GLU A  34     -12.059   5.221  -1.265  1.00  0.00           C  
ATOM    528  C   GLU A  34     -11.921   5.339  -2.785  1.00  0.00           C  
ATOM    529  O   GLU A  34     -12.862   5.068  -3.496  1.00  0.00           O  
ATOM    530  CB  GLU A  34     -12.390   6.572  -0.651  1.00  0.00           C  
ATOM    531  CG  GLU A  34     -13.010   6.355   0.741  1.00  0.00           C  
ATOM    532  CD  GLU A  34     -14.365   5.660   0.597  1.00  0.00           C  
ATOM    533  OE1 GLU A  34     -15.175   6.139  -0.179  1.00  0.00           O  
ATOM    534  OE2 GLU A  34     -14.569   4.660   1.265  1.00  0.00           O  
ATOM    535  H   GLU A  34     -10.247   5.477  -0.130  1.00  0.00           H  
ATOM    536  HA  GLU A  34     -12.837   4.517  -1.020  1.00  0.00           H  
ATOM    537  HB2 GLU A  34     -11.481   7.151  -0.564  1.00  0.00           H  
ATOM    538  HB3 GLU A  34     -13.087   7.098  -1.280  1.00  0.00           H  
ATOM    539  HG2 GLU A  34     -12.346   5.738   1.338  1.00  0.00           H  
ATOM    540  HG3 GLU A  34     -13.144   7.309   1.233  1.00  0.00           H  
ATOM    541  N   THR A  35     -10.777   5.732  -3.308  1.00  0.00           N  
ATOM    542  CA  THR A  35     -10.677   5.831  -4.797  1.00  0.00           C  
ATOM    543  C   THR A  35     -10.754   4.441  -5.389  1.00  0.00           C  
ATOM    544  O   THR A  35     -11.628   4.152  -6.179  1.00  0.00           O  
ATOM    545  CB  THR A  35      -9.336   6.450  -5.157  1.00  0.00           C  
ATOM    546  OG1 THR A  35      -9.314   7.813  -4.755  1.00  0.00           O  
ATOM    547  CG2 THR A  35      -9.181   6.344  -6.682  1.00  0.00           C  
ATOM    548  H   THR A  35     -10.006   5.949  -2.737  1.00  0.00           H  
ATOM    549  HA  THR A  35     -11.477   6.443  -5.181  1.00  0.00           H  
ATOM    550  HB  THR A  35      -8.539   5.910  -4.675  1.00  0.00           H  
ATOM    551  HG1 THR A  35      -8.928   7.857  -3.876  1.00  0.00           H  
ATOM    552 HG21 THR A  35      -8.234   6.749  -6.987  1.00  0.00           H  
ATOM    553 HG22 THR A  35      -9.981   6.889  -7.162  1.00  0.00           H  
ATOM    554 HG23 THR A  35      -9.239   5.301  -6.981  1.00  0.00           H  
ATOM    555  N   VAL A  36      -9.861   3.563  -5.007  1.00  0.00           N  
ATOM    556  CA  VAL A  36      -9.944   2.182  -5.553  1.00  0.00           C  
ATOM    557  C   VAL A  36     -11.375   1.709  -5.329  1.00  0.00           C  
ATOM    558  O   VAL A  36     -11.974   1.029  -6.134  1.00  0.00           O  
ATOM    559  CB  VAL A  36      -8.943   1.356  -4.737  1.00  0.00           C  
ATOM    560  CG1 VAL A  36      -9.611   0.780  -3.486  1.00  0.00           C  
ATOM    561  CG2 VAL A  36      -8.419   0.214  -5.602  1.00  0.00           C  
ATOM    562  H   VAL A  36      -9.164   3.807  -4.353  1.00  0.00           H  
ATOM    563  HA  VAL A  36      -9.692   2.168  -6.602  1.00  0.00           H  
ATOM    564  HB  VAL A  36      -8.122   1.985  -4.438  1.00  0.00           H  
ATOM    565 HG11 VAL A  36      -8.899   0.179  -2.948  1.00  0.00           H  
ATOM    566 HG12 VAL A  36     -10.454   0.168  -3.773  1.00  0.00           H  
ATOM    567 HG13 VAL A  36      -9.952   1.588  -2.856  1.00  0.00           H  
ATOM    568 HG21 VAL A  36      -9.252  -0.337  -6.009  1.00  0.00           H  
ATOM    569 HG22 VAL A  36      -7.812  -0.443  -5.000  1.00  0.00           H  
ATOM    570 HG23 VAL A  36      -7.826   0.619  -6.408  1.00  0.00           H  
ATOM    571  N   ALA A  37     -11.928   2.121  -4.230  1.00  0.00           N  
ATOM    572  CA  ALA A  37     -13.320   1.763  -3.919  1.00  0.00           C  
ATOM    573  C   ALA A  37     -14.253   2.568  -4.814  1.00  0.00           C  
ATOM    574  O   ALA A  37     -15.328   2.130  -5.164  1.00  0.00           O  
ATOM    575  CB  ALA A  37     -13.496   2.165  -2.466  1.00  0.00           C  
ATOM    576  H   ALA A  37     -11.423   2.694  -3.613  1.00  0.00           H  
ATOM    577  HA  ALA A  37     -13.475   0.710  -4.045  1.00  0.00           H  
ATOM    578  HB1 ALA A  37     -12.950   3.076  -2.280  1.00  0.00           H  
ATOM    579  HB2 ALA A  37     -13.115   1.381  -1.832  1.00  0.00           H  
ATOM    580  HB3 ALA A  37     -14.541   2.324  -2.264  1.00  0.00           H  
ATOM    581  N   LYS A  38     -13.813   3.726  -5.221  1.00  0.00           N  
ATOM    582  CA  LYS A  38     -14.631   4.568  -6.135  1.00  0.00           C  
ATOM    583  C   LYS A  38     -14.517   3.944  -7.496  1.00  0.00           C  
ATOM    584  O   LYS A  38     -15.394   4.040  -8.332  1.00  0.00           O  
ATOM    585  CB  LYS A  38     -13.992   5.959  -6.114  1.00  0.00           C  
ATOM    586  CG  LYS A  38     -15.083   7.033  -6.132  1.00  0.00           C  
ATOM    587  CD  LYS A  38     -15.806   7.064  -4.782  1.00  0.00           C  
ATOM    588  CE  LYS A  38     -14.811   7.391  -3.660  1.00  0.00           C  
ATOM    589  NZ  LYS A  38     -15.307   8.664  -3.065  1.00  0.00           N  
ATOM    590  H   LYS A  38     -12.916   4.018  -4.961  1.00  0.00           H  
ATOM    591  HA  LYS A  38     -15.656   4.604  -5.818  1.00  0.00           H  
ATOM    592  HB2 LYS A  38     -13.396   6.067  -5.223  1.00  0.00           H  
ATOM    593  HB3 LYS A  38     -13.361   6.078  -6.982  1.00  0.00           H  
ATOM    594  HG2 LYS A  38     -14.633   7.998  -6.321  1.00  0.00           H  
ATOM    595  HG3 LYS A  38     -15.794   6.810  -6.913  1.00  0.00           H  
ATOM    596  HD2 LYS A  38     -16.579   7.820  -4.808  1.00  0.00           H  
ATOM    597  HD3 LYS A  38     -16.255   6.102  -4.594  1.00  0.00           H  
ATOM    598  HE2 LYS A  38     -14.808   6.603  -2.919  1.00  0.00           H  
ATOM    599  HE3 LYS A  38     -13.820   7.534  -4.062  1.00  0.00           H  
ATOM    600  HZ1 LYS A  38     -16.222   8.496  -2.601  1.00  0.00           H  
ATOM    601  HZ2 LYS A  38     -15.424   9.375  -3.816  1.00  0.00           H  
ATOM    602  HZ3 LYS A  38     -14.622   9.009  -2.363  1.00  0.00           H  
ATOM    603  N   GLY A  39     -13.438   3.255  -7.693  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -13.239   2.555  -8.955  1.00  0.00           C  
ATOM    605  C   GLY A  39     -12.155   3.219  -9.794  1.00  0.00           C  
ATOM    606  O   GLY A  39     -12.157   3.122 -11.006  1.00  0.00           O  
ATOM    607  H   GLY A  39     -12.772   3.173  -6.980  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -12.946   1.547  -8.725  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -14.164   2.558  -9.491  1.00  0.00           H  
ATOM    610  N   ASP A  40     -11.218   3.876  -9.173  1.00  0.00           N  
ATOM    611  CA  ASP A  40     -10.132   4.517  -9.969  1.00  0.00           C  
ATOM    612  C   ASP A  40      -8.824   3.748  -9.768  1.00  0.00           C  
ATOM    613  O   ASP A  40      -8.607   3.128  -8.745  1.00  0.00           O  
ATOM    614  CB  ASP A  40     -10.022   5.947  -9.442  1.00  0.00           C  
ATOM    615  CG  ASP A  40     -10.340   6.935 -10.567  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -9.776   6.784 -11.638  1.00  0.00           O  
ATOM    617  OD2 ASP A  40     -11.141   7.826 -10.337  1.00  0.00           O  
ATOM    618  H   ASP A  40     -11.221   3.935  -8.187  1.00  0.00           H  
ATOM    619  HA  ASP A  40     -10.398   4.529 -11.015  1.00  0.00           H  
ATOM    620  HB2 ASP A  40     -10.723   6.085  -8.633  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -9.018   6.123  -9.087  1.00  0.00           H  
ATOM    622  N   LYS A  41      -7.958   3.773 -10.744  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -6.668   3.033 -10.623  1.00  0.00           C  
ATOM    624  C   LYS A  41      -5.698   3.796  -9.721  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.825   4.501 -10.189  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -6.121   2.949 -12.049  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -6.452   1.577 -12.644  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -5.816   1.450 -14.032  1.00  0.00           C  
ATOM    629  CE  LYS A  41      -4.701   0.402 -13.992  1.00  0.00           C  
ATOM    630  NZ  LYS A  41      -3.657   0.915 -14.922  1.00  0.00           N  
ATOM    631  H   LYS A  41      -8.160   4.274 -11.559  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -6.839   2.040 -10.235  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -6.573   3.722 -12.653  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -5.050   3.083 -12.033  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -6.066   0.803 -11.996  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -7.523   1.472 -12.731  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -6.570   1.147 -14.745  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -5.402   2.402 -14.329  1.00  0.00           H  
ATOM    639  HE2 LYS A  41      -4.305   0.314 -12.990  1.00  0.00           H  
ATOM    640  HE3 LYS A  41      -5.068  -0.552 -14.338  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41      -4.091   1.146 -15.838  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41      -2.926   0.186 -15.058  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41      -3.224   1.770 -14.521  1.00  0.00           H  
ATOM    644  N   VAL A  42      -5.841   3.655  -8.432  1.00  0.00           N  
ATOM    645  CA  VAL A  42      -4.923   4.368  -7.498  1.00  0.00           C  
ATOM    646  C   VAL A  42      -3.516   3.785  -7.610  1.00  0.00           C  
ATOM    647  O   VAL A  42      -3.338   2.590  -7.730  1.00  0.00           O  
ATOM    648  CB  VAL A  42      -5.486   4.117  -6.098  1.00  0.00           C  
ATOM    649  CG1 VAL A  42      -4.622   4.840  -5.062  1.00  0.00           C  
ATOM    650  CG2 VAL A  42      -6.917   4.646  -6.018  1.00  0.00           C  
ATOM    651  H   VAL A  42      -6.550   3.078  -8.079  1.00  0.00           H  
ATOM    652  HA  VAL A  42      -4.913   5.425  -7.710  1.00  0.00           H  
ATOM    653  HB  VAL A  42      -5.480   3.057  -5.893  1.00  0.00           H  
ATOM    654 HG11 VAL A  42      -3.785   4.214  -4.792  1.00  0.00           H  
ATOM    655 HG12 VAL A  42      -5.214   5.050  -4.183  1.00  0.00           H  
ATOM    656 HG13 VAL A  42      -4.259   5.767  -5.481  1.00  0.00           H  
ATOM    657 HG21 VAL A  42      -7.421   4.190  -5.180  1.00  0.00           H  
ATOM    658 HG22 VAL A  42      -7.443   4.405  -6.929  1.00  0.00           H  
ATOM    659 HG23 VAL A  42      -6.897   5.718  -5.886  1.00  0.00           H  
ATOM    660  N   GLN A  43      -2.516   4.618  -7.562  1.00  0.00           N  
ATOM    661  CA  GLN A  43      -1.120   4.111  -7.654  1.00  0.00           C  
ATOM    662  C   GLN A  43      -0.157   5.140  -7.065  1.00  0.00           C  
ATOM    663  O   GLN A  43      -0.545   6.235  -6.710  1.00  0.00           O  
ATOM    664  CB  GLN A  43      -0.856   3.901  -9.151  1.00  0.00           C  
ATOM    665  CG  GLN A  43      -0.725   5.249  -9.863  1.00  0.00           C  
ATOM    666  CD  GLN A  43      -1.317   5.144 -11.269  1.00  0.00           C  
ATOM    667  OE1 GLN A  43      -2.445   4.726 -11.437  1.00  0.00           O  
ATOM    668  NE2 GLN A  43      -0.597   5.508 -12.295  1.00  0.00           N  
ATOM    669  H   GLN A  43      -2.682   5.578  -7.458  1.00  0.00           H  
ATOM    670  HA  GLN A  43      -1.029   3.172  -7.130  1.00  0.00           H  
ATOM    671  HB2 GLN A  43       0.060   3.343  -9.277  1.00  0.00           H  
ATOM    672  HB3 GLN A  43      -1.675   3.348  -9.584  1.00  0.00           H  
ATOM    673  HG2 GLN A  43      -1.254   6.002  -9.302  1.00  0.00           H  
ATOM    674  HG3 GLN A  43       0.318   5.519  -9.933  1.00  0.00           H  
ATOM    675 HE21 GLN A  43       0.313   5.845 -12.160  1.00  0.00           H  
ATOM    676 HE22 GLN A  43      -0.967   5.445 -13.200  1.00  0.00           H  
ATOM    677  N   LEU A  44       1.093   4.798  -6.964  1.00  0.00           N  
ATOM    678  CA  LEU A  44       2.081   5.758  -6.406  1.00  0.00           C  
ATOM    679  C   LEU A  44       3.250   5.899  -7.378  1.00  0.00           C  
ATOM    680  O   LEU A  44       3.973   4.955  -7.625  1.00  0.00           O  
ATOM    681  CB  LEU A  44       2.552   5.147  -5.083  1.00  0.00           C  
ATOM    682  CG  LEU A  44       1.346   4.740  -4.227  1.00  0.00           C  
ATOM    683  CD1 LEU A  44       1.819   3.918  -3.023  1.00  0.00           C  
ATOM    684  CD2 LEU A  44       0.631   5.996  -3.732  1.00  0.00           C  
ATOM    685  H   LEU A  44       1.384   3.910  -7.259  1.00  0.00           H  
ATOM    686  HA  LEU A  44       1.619   6.716  -6.229  1.00  0.00           H  
ATOM    687  HB2 LEU A  44       3.162   4.280  -5.285  1.00  0.00           H  
ATOM    688  HB3 LEU A  44       3.135   5.878  -4.547  1.00  0.00           H  
ATOM    689  HG  LEU A  44       0.666   4.147  -4.820  1.00  0.00           H  
ATOM    690 HD11 LEU A  44       1.940   4.558  -2.171  1.00  0.00           H  
ATOM    691 HD12 LEU A  44       2.763   3.450  -3.253  1.00  0.00           H  
ATOM    692 HD13 LEU A  44       1.088   3.156  -2.800  1.00  0.00           H  
ATOM    693 HD21 LEU A  44       0.343   5.863  -2.700  1.00  0.00           H  
ATOM    694 HD22 LEU A  44      -0.249   6.167  -4.333  1.00  0.00           H  
ATOM    695 HD23 LEU A  44       1.294   6.844  -3.814  1.00  0.00           H  
ATOM    696  N   THR A  45       3.428   7.073  -7.936  1.00  0.00           N  
ATOM    697  CA  THR A  45       4.544   7.315  -8.914  1.00  0.00           C  
ATOM    698  C   THR A  45       4.845   6.059  -9.751  1.00  0.00           C  
ATOM    699  O   THR A  45       4.205   5.819 -10.756  1.00  0.00           O  
ATOM    700  CB  THR A  45       5.763   7.743  -8.078  1.00  0.00           C  
ATOM    701  OG1 THR A  45       6.949   7.512  -8.825  1.00  0.00           O  
ATOM    702  CG2 THR A  45       5.830   6.957  -6.766  1.00  0.00           C  
ATOM    703  H   THR A  45       2.817   7.806  -7.714  1.00  0.00           H  
ATOM    704  HA  THR A  45       4.268   8.123  -9.574  1.00  0.00           H  
ATOM    705  HB  THR A  45       5.684   8.795  -7.855  1.00  0.00           H  
ATOM    706  HG1 THR A  45       6.853   7.943  -9.677  1.00  0.00           H  
ATOM    707 HG21 THR A  45       5.021   7.262  -6.118  1.00  0.00           H  
ATOM    708 HG22 THR A  45       6.772   7.153  -6.281  1.00  0.00           H  
ATOM    709 HG23 THR A  45       5.745   5.905  -6.973  1.00  0.00           H  
ATOM    710  N   GLY A  46       5.810   5.260  -9.362  1.00  0.00           N  
ATOM    711  CA  GLY A  46       6.122   4.047 -10.164  1.00  0.00           C  
ATOM    712  C   GLY A  46       6.425   2.849  -9.257  1.00  0.00           C  
ATOM    713  O   GLY A  46       7.101   1.926  -9.669  1.00  0.00           O  
ATOM    714  H   GLY A  46       6.328   5.460  -8.560  1.00  0.00           H  
ATOM    715  HA2 GLY A  46       5.277   3.812 -10.794  1.00  0.00           H  
ATOM    716  HA3 GLY A  46       6.983   4.246 -10.785  1.00  0.00           H  
ATOM    717  N   PHE A  47       5.926   2.823  -8.040  1.00  0.00           N  
ATOM    718  CA  PHE A  47       6.203   1.643  -7.175  1.00  0.00           C  
ATOM    719  C   PHE A  47       4.890   0.986  -6.723  1.00  0.00           C  
ATOM    720  O   PHE A  47       4.817  -0.214  -6.581  1.00  0.00           O  
ATOM    721  CB  PHE A  47       7.104   2.137  -6.015  1.00  0.00           C  
ATOM    722  CG  PHE A  47       6.335   2.827  -4.907  1.00  0.00           C  
ATOM    723  CD1 PHE A  47       5.946   4.156  -5.061  1.00  0.00           C  
ATOM    724  CD2 PHE A  47       6.051   2.157  -3.707  1.00  0.00           C  
ATOM    725  CE1 PHE A  47       5.274   4.817  -4.037  1.00  0.00           C  
ATOM    726  CE2 PHE A  47       5.378   2.821  -2.682  1.00  0.00           C  
ATOM    727  CZ  PHE A  47       4.988   4.153  -2.849  1.00  0.00           C  
ATOM    728  H   PHE A  47       5.366   3.553  -7.712  1.00  0.00           H  
ATOM    729  HA  PHE A  47       6.756   0.925  -7.755  1.00  0.00           H  
ATOM    730  HB2 PHE A  47       7.630   1.296  -5.596  1.00  0.00           H  
ATOM    731  HB3 PHE A  47       7.831   2.829  -6.417  1.00  0.00           H  
ATOM    732  HD1 PHE A  47       6.166   4.676  -5.968  1.00  0.00           H  
ATOM    733  HD2 PHE A  47       6.349   1.132  -3.566  1.00  0.00           H  
ATOM    734  HE1 PHE A  47       4.981   5.848  -4.164  1.00  0.00           H  
ATOM    735  HE2 PHE A  47       5.162   2.303  -1.762  1.00  0.00           H  
ATOM    736  HZ  PHE A  47       4.465   4.668  -2.063  1.00  0.00           H  
ATOM    737  N   LEU A  48       3.834   1.726  -6.543  1.00  0.00           N  
ATOM    738  CA  LEU A  48       2.555   1.055  -6.149  1.00  0.00           C  
ATOM    739  C   LEU A  48       1.442   1.342  -7.148  1.00  0.00           C  
ATOM    740  O   LEU A  48       1.394   2.384  -7.771  1.00  0.00           O  
ATOM    741  CB  LEU A  48       2.198   1.595  -4.777  1.00  0.00           C  
ATOM    742  CG  LEU A  48       2.942   0.800  -3.697  1.00  0.00           C  
ATOM    743  CD1 LEU A  48       2.307   1.066  -2.333  1.00  0.00           C  
ATOM    744  CD2 LEU A  48       2.871  -0.706  -3.989  1.00  0.00           C  
ATOM    745  H   LEU A  48       3.870   2.694  -6.689  1.00  0.00           H  
ATOM    746  HA  LEU A  48       2.707  -0.001  -6.083  1.00  0.00           H  
ATOM    747  HB2 LEU A  48       2.488   2.628  -4.728  1.00  0.00           H  
ATOM    748  HB3 LEU A  48       1.134   1.510  -4.618  1.00  0.00           H  
ATOM    749  HG  LEU A  48       3.970   1.118  -3.681  1.00  0.00           H  
ATOM    750 HD11 LEU A  48       2.760   1.938  -1.889  1.00  0.00           H  
ATOM    751 HD12 LEU A  48       2.464   0.211  -1.692  1.00  0.00           H  
ATOM    752 HD13 LEU A  48       1.247   1.232  -2.457  1.00  0.00           H  
ATOM    753 HD21 LEU A  48       1.931  -0.937  -4.468  1.00  0.00           H  
ATOM    754 HD22 LEU A  48       2.949  -1.258  -3.064  1.00  0.00           H  
ATOM    755 HD23 LEU A  48       3.685  -0.985  -4.643  1.00  0.00           H  
ATOM    756  N   ASN A  49       0.548   0.406  -7.300  1.00  0.00           N  
ATOM    757  CA  ASN A  49      -0.580   0.589  -8.258  1.00  0.00           C  
ATOM    758  C   ASN A  49      -1.824  -0.161  -7.771  1.00  0.00           C  
ATOM    759  O   ASN A  49      -2.160  -1.218  -8.270  1.00  0.00           O  
ATOM    760  CB  ASN A  49      -0.078   0.002  -9.579  1.00  0.00           C  
ATOM    761  CG  ASN A  49      -0.446   0.943 -10.729  1.00  0.00           C  
ATOM    762  OD1 ASN A  49      -1.536   0.873 -11.261  1.00  0.00           O  
ATOM    763  ND2 ASN A  49       0.423   1.827 -11.136  1.00  0.00           N  
ATOM    764  H   ASN A  49       0.626  -0.425  -6.780  1.00  0.00           H  
ATOM    765  HA  ASN A  49      -0.799   1.635  -8.381  1.00  0.00           H  
ATOM    766  HB2 ASN A  49       0.995  -0.113  -9.537  1.00  0.00           H  
ATOM    767  HB3 ASN A  49      -0.538  -0.960  -9.744  1.00  0.00           H  
ATOM    768 HD21 ASN A  49       1.302   1.883 -10.706  1.00  0.00           H  
ATOM    769 HD22 ASN A  49       0.197   2.434 -11.871  1.00  0.00           H  
ATOM    770  N   ILE A  50      -2.512   0.384  -6.806  1.00  0.00           N  
ATOM    771  CA  ILE A  50      -3.741  -0.286  -6.287  1.00  0.00           C  
ATOM    772  C   ILE A  50      -4.854  -0.229  -7.342  1.00  0.00           C  
ATOM    773  O   ILE A  50      -5.196   0.827  -7.837  1.00  0.00           O  
ATOM    774  CB  ILE A  50      -4.133   0.518  -5.043  1.00  0.00           C  
ATOM    775  CG1 ILE A  50      -3.004   0.443  -4.006  1.00  0.00           C  
ATOM    776  CG2 ILE A  50      -5.425  -0.047  -4.442  1.00  0.00           C  
ATOM    777  CD1 ILE A  50      -2.824  -1.003  -3.537  1.00  0.00           C  
ATOM    778  H   ILE A  50      -2.224   1.240  -6.424  1.00  0.00           H  
ATOM    779  HA  ILE A  50      -3.530  -1.308  -6.017  1.00  0.00           H  
ATOM    780  HB  ILE A  50      -4.292   1.549  -5.324  1.00  0.00           H  
ATOM    781 HG12 ILE A  50      -2.085   0.794  -4.451  1.00  0.00           H  
ATOM    782 HG13 ILE A  50      -3.253   1.065  -3.160  1.00  0.00           H  
ATOM    783 HG21 ILE A  50      -6.217   0.679  -4.548  1.00  0.00           H  
ATOM    784 HG22 ILE A  50      -5.273  -0.262  -3.395  1.00  0.00           H  
ATOM    785 HG23 ILE A  50      -5.698  -0.955  -4.960  1.00  0.00           H  
ATOM    786 HD11 ILE A  50      -3.745  -1.358  -3.099  1.00  0.00           H  
ATOM    787 HD12 ILE A  50      -2.035  -1.047  -2.800  1.00  0.00           H  
ATOM    788 HD13 ILE A  50      -2.563  -1.625  -4.379  1.00  0.00           H  
ATOM    789  N   LYS A  51      -5.419  -1.356  -7.687  1.00  0.00           N  
ATOM    790  CA  LYS A  51      -6.507  -1.371  -8.708  1.00  0.00           C  
ATOM    791  C   LYS A  51      -7.580  -2.384  -8.273  1.00  0.00           C  
ATOM    792  O   LYS A  51      -7.265  -3.521  -7.991  1.00  0.00           O  
ATOM    793  CB  LYS A  51      -5.791  -1.770 -10.017  1.00  0.00           C  
ATOM    794  CG  LYS A  51      -6.445  -2.993 -10.674  1.00  0.00           C  
ATOM    795  CD  LYS A  51      -7.817  -2.607 -11.229  1.00  0.00           C  
ATOM    796  CE  LYS A  51      -7.990  -3.196 -12.631  1.00  0.00           C  
ATOM    797  NZ  LYS A  51      -7.627  -2.090 -13.560  1.00  0.00           N  
ATOM    798  H   LYS A  51      -5.128  -2.200  -7.274  1.00  0.00           H  
ATOM    799  HA  LYS A  51      -6.935  -0.386  -8.808  1.00  0.00           H  
ATOM    800  HB2 LYS A  51      -5.830  -0.940 -10.706  1.00  0.00           H  
ATOM    801  HB3 LYS A  51      -4.758  -1.997  -9.799  1.00  0.00           H  
ATOM    802  HG2 LYS A  51      -5.815  -3.341 -11.480  1.00  0.00           H  
ATOM    803  HG3 LYS A  51      -6.558  -3.780  -9.946  1.00  0.00           H  
ATOM    804  HD2 LYS A  51      -8.586  -2.993 -10.579  1.00  0.00           H  
ATOM    805  HD3 LYS A  51      -7.897  -1.531 -11.281  1.00  0.00           H  
ATOM    806  HE2 LYS A  51      -7.326  -4.039 -12.767  1.00  0.00           H  
ATOM    807  HE3 LYS A  51      -9.015  -3.493 -12.792  1.00  0.00           H  
ATOM    808  HZ1 LYS A  51      -8.245  -1.273 -13.385  1.00  0.00           H  
ATOM    809  HZ2 LYS A  51      -7.744  -2.411 -14.543  1.00  0.00           H  
ATOM    810  HZ3 LYS A  51      -6.638  -1.813 -13.400  1.00  0.00           H  
ATOM    811  N   PRO A  52      -8.811  -1.940  -8.204  1.00  0.00           N  
ATOM    812  CA  PRO A  52      -9.903  -2.830  -7.767  1.00  0.00           C  
ATOM    813  C   PRO A  52     -10.470  -3.609  -8.942  1.00  0.00           C  
ATOM    814  O   PRO A  52     -10.643  -3.088 -10.027  1.00  0.00           O  
ATOM    815  CB  PRO A  52     -10.945  -1.871  -7.220  1.00  0.00           C  
ATOM    816  CG  PRO A  52     -10.702  -0.572  -7.923  1.00  0.00           C  
ATOM    817  CD  PRO A  52      -9.309  -0.599  -8.516  1.00  0.00           C  
ATOM    818  HA  PRO A  52      -9.571  -3.496  -6.993  1.00  0.00           H  
ATOM    819  HB2 PRO A  52     -11.939  -2.238  -7.437  1.00  0.00           H  
ATOM    820  HB3 PRO A  52     -10.816  -1.743  -6.157  1.00  0.00           H  
ATOM    821  HG2 PRO A  52     -11.436  -0.445  -8.705  1.00  0.00           H  
ATOM    822  HG3 PRO A  52     -10.776   0.234  -7.220  1.00  0.00           H  
ATOM    823  HD2 PRO A  52      -9.353  -0.449  -9.587  1.00  0.00           H  
ATOM    824  HD3 PRO A  52      -8.685   0.147  -8.054  1.00  0.00           H  
ATOM    825  N   VAL A  53     -10.778  -4.849  -8.724  1.00  0.00           N  
ATOM    826  CA  VAL A  53     -11.351  -5.668  -9.819  1.00  0.00           C  
ATOM    827  C   VAL A  53     -12.505  -6.522  -9.310  1.00  0.00           C  
ATOM    828  O   VAL A  53     -12.354  -7.370  -8.456  1.00  0.00           O  
ATOM    829  CB  VAL A  53     -10.201  -6.516 -10.359  1.00  0.00           C  
ATOM    830  CG1 VAL A  53      -9.049  -5.596 -10.775  1.00  0.00           C  
ATOM    831  CG2 VAL A  53      -9.705  -7.477  -9.279  1.00  0.00           C  
ATOM    832  H   VAL A  53     -10.643  -5.232  -7.840  1.00  0.00           H  
ATOM    833  HA  VAL A  53     -11.712  -5.021 -10.584  1.00  0.00           H  
ATOM    834  HB  VAL A  53     -10.547  -7.075 -11.215  1.00  0.00           H  
ATOM    835 HG11 VAL A  53      -8.437  -5.374  -9.912  1.00  0.00           H  
ATOM    836 HG12 VAL A  53      -9.450  -4.676 -11.175  1.00  0.00           H  
ATOM    837 HG13 VAL A  53      -8.449  -6.085 -11.526  1.00  0.00           H  
ATOM    838 HG21 VAL A  53      -9.504  -6.925  -8.378  1.00  0.00           H  
ATOM    839 HG22 VAL A  53      -8.799  -7.959  -9.613  1.00  0.00           H  
ATOM    840 HG23 VAL A  53     -10.459  -8.224  -9.084  1.00  0.00           H  
ATOM    841  N   ALA A  54     -13.665  -6.269  -9.837  1.00  0.00           N  
ATOM    842  CA  ALA A  54     -14.889  -7.011  -9.415  1.00  0.00           C  
ATOM    843  C   ALA A  54     -14.623  -8.511  -9.275  1.00  0.00           C  
ATOM    844  O   ALA A  54     -14.339  -9.202 -10.234  1.00  0.00           O  
ATOM    845  CB  ALA A  54     -15.909  -6.752 -10.523  1.00  0.00           C  
ATOM    846  H   ALA A  54     -13.733  -5.566 -10.512  1.00  0.00           H  
ATOM    847  HA  ALA A  54     -15.258  -6.613  -8.484  1.00  0.00           H  
ATOM    848  HB1 ALA A  54     -15.392  -6.503 -11.438  1.00  0.00           H  
ATOM    849  HB2 ALA A  54     -16.550  -5.931 -10.237  1.00  0.00           H  
ATOM    850  HB3 ALA A  54     -16.507  -7.638 -10.677  1.00  0.00           H  
ATOM    851  N   ARG A  55     -14.741  -9.011  -8.079  1.00  0.00           N  
ATOM    852  CA  ARG A  55     -14.530 -10.461  -7.833  1.00  0.00           C  
ATOM    853  C   ARG A  55     -15.564 -10.914  -6.807  1.00  0.00           C  
ATOM    854  O   ARG A  55     -16.634 -10.344  -6.718  1.00  0.00           O  
ATOM    855  CB  ARG A  55     -13.111 -10.578  -7.273  1.00  0.00           C  
ATOM    856  CG  ARG A  55     -12.412 -11.785  -7.901  1.00  0.00           C  
ATOM    857  CD  ARG A  55     -10.976 -11.874  -7.378  1.00  0.00           C  
ATOM    858  NE  ARG A  55     -10.641 -13.324  -7.419  1.00  0.00           N  
ATOM    859  CZ  ARG A  55     -10.650 -14.027  -6.320  1.00  0.00           C  
ATOM    860  NH1 ARG A  55     -11.674 -13.962  -5.513  1.00  0.00           N  
ATOM    861  NH2 ARG A  55      -9.636 -14.794  -6.028  1.00  0.00           N  
ATOM    862  H   ARG A  55     -14.990  -8.427  -7.332  1.00  0.00           H  
ATOM    863  HA  ARG A  55     -14.625 -11.023  -8.749  1.00  0.00           H  
ATOM    864  HB2 ARG A  55     -12.558  -9.679  -7.505  1.00  0.00           H  
ATOM    865  HB3 ARG A  55     -13.155 -10.707  -6.202  1.00  0.00           H  
ATOM    866  HG2 ARG A  55     -12.947 -12.687  -7.640  1.00  0.00           H  
ATOM    867  HG3 ARG A  55     -12.396 -11.674  -8.975  1.00  0.00           H  
ATOM    868  HD2 ARG A  55     -10.309 -11.312  -8.018  1.00  0.00           H  
ATOM    869  HD3 ARG A  55     -10.921 -11.510  -6.364  1.00  0.00           H  
ATOM    870  HE  ARG A  55     -10.414 -13.750  -8.272  1.00  0.00           H  
ATOM    871 HH11 ARG A  55     -12.451 -13.373  -5.737  1.00  0.00           H  
ATOM    872 HH12 ARG A  55     -11.681 -14.500  -4.670  1.00  0.00           H  
ATOM    873 HH21 ARG A  55      -8.852 -14.843  -6.647  1.00  0.00           H  
ATOM    874 HH22 ARG A  55      -9.643 -15.333  -5.186  1.00  0.00           H  
ATOM    875  N   GLN A  56     -15.269 -11.912  -6.020  1.00  0.00           N  
ATOM    876  CA  GLN A  56     -16.268 -12.349  -5.002  1.00  0.00           C  
ATOM    877  C   GLN A  56     -15.726 -13.483  -4.135  1.00  0.00           C  
ATOM    878  O   GLN A  56     -14.576 -13.865  -4.227  1.00  0.00           O  
ATOM    879  CB  GLN A  56     -17.489 -12.817  -5.792  1.00  0.00           C  
ATOM    880  CG  GLN A  56     -17.062 -13.787  -6.898  1.00  0.00           C  
ATOM    881  CD  GLN A  56     -18.299 -14.273  -7.656  1.00  0.00           C  
ATOM    882  OE1 GLN A  56     -18.583 -15.454  -7.684  1.00  0.00           O  
ATOM    883  NE2 GLN A  56     -19.052 -13.406  -8.275  1.00  0.00           N  
ATOM    884  H   GLN A  56     -14.400 -12.359  -6.088  1.00  0.00           H  
ATOM    885  HA  GLN A  56     -16.545 -11.515  -4.380  1.00  0.00           H  
ATOM    886  HB2 GLN A  56     -18.168 -13.314  -5.121  1.00  0.00           H  
ATOM    887  HB3 GLN A  56     -17.982 -11.962  -6.232  1.00  0.00           H  
ATOM    888  HG2 GLN A  56     -16.395 -13.282  -7.582  1.00  0.00           H  
ATOM    889  HG3 GLN A  56     -16.555 -14.634  -6.459  1.00  0.00           H  
ATOM    890 HE21 GLN A  56     -18.824 -12.454  -8.252  1.00  0.00           H  
ATOM    891 HE22 GLN A  56     -19.847 -13.708  -8.764  1.00  0.00           H  
ATOM    892  N   ALA A  57     -16.558 -14.003  -3.273  1.00  0.00           N  
ATOM    893  CA  ALA A  57     -16.127 -15.097  -2.360  1.00  0.00           C  
ATOM    894  C   ALA A  57     -17.334 -15.633  -1.589  1.00  0.00           C  
ATOM    895  O   ALA A  57     -18.263 -14.899  -1.312  1.00  0.00           O  
ATOM    896  CB  ALA A  57     -15.166 -14.410  -1.402  1.00  0.00           C  
ATOM    897  H   ALA A  57     -17.471 -13.656  -3.216  1.00  0.00           H  
ATOM    898  HA  ALA A  57     -15.625 -15.884  -2.900  1.00  0.00           H  
ATOM    899  HB1 ALA A  57     -15.613 -13.488  -1.055  1.00  0.00           H  
ATOM    900  HB2 ALA A  57     -14.244 -14.192  -1.916  1.00  0.00           H  
ATOM    901  HB3 ALA A  57     -14.974 -15.056  -0.562  1.00  0.00           H  
ATOM    902  N   ARG A  58     -17.349 -16.898  -1.235  1.00  0.00           N  
ATOM    903  CA  ARG A  58     -18.528 -17.417  -0.486  1.00  0.00           C  
ATOM    904  C   ARG A  58     -18.363 -18.875  -0.063  1.00  0.00           C  
ATOM    905  O   ARG A  58     -17.796 -19.674  -0.777  1.00  0.00           O  
ATOM    906  CB  ARG A  58     -19.683 -17.321  -1.482  1.00  0.00           C  
ATOM    907  CG  ARG A  58     -20.266 -18.715  -1.726  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -21.197 -18.713  -2.943  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -20.301 -18.922  -4.114  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -20.532 -18.291  -5.233  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -21.713 -18.350  -5.784  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -19.582 -17.598  -5.799  1.00  0.00           N  
ATOM    913  H   ARG A  58     -16.607 -17.492  -1.461  1.00  0.00           H  
ATOM    914  HA  ARG A  58     -18.737 -16.796   0.369  1.00  0.00           H  
ATOM    915  HB2 ARG A  58     -20.446 -16.676  -1.082  1.00  0.00           H  
ATOM    916  HB3 ARG A  58     -19.320 -16.919  -2.412  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -19.463 -19.410  -1.902  1.00  0.00           H  
ATOM    918  HG3 ARG A  58     -20.814 -19.019  -0.848  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -21.914 -19.519  -2.865  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -21.705 -17.769  -3.031  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -19.539 -19.534  -4.045  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -22.442 -18.880  -5.350  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -21.890 -17.866  -6.641  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -18.677 -17.552  -5.376  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -19.759 -17.115  -6.656  1.00  0.00           H  
ATOM    926  N   LYS A  59     -18.936 -19.204   1.072  1.00  0.00           N  
ATOM    927  CA  LYS A  59     -18.962 -20.605   1.617  1.00  0.00           C  
ATOM    928  C   LYS A  59     -18.626 -20.590   3.108  1.00  0.00           C  
ATOM    929  O   LYS A  59     -17.937 -21.453   3.615  1.00  0.00           O  
ATOM    930  CB  LYS A  59     -17.987 -21.459   0.808  1.00  0.00           C  
ATOM    931  CG  LYS A  59     -16.538 -21.058   1.110  1.00  0.00           C  
ATOM    932  CD  LYS A  59     -15.779 -22.262   1.673  1.00  0.00           C  
ATOM    933  CE  LYS A  59     -14.303 -22.166   1.279  1.00  0.00           C  
ATOM    934  NZ  LYS A  59     -13.903 -23.562   0.947  1.00  0.00           N  
ATOM    935  H   LYS A  59     -19.412 -18.510   1.562  1.00  0.00           H  
ATOM    936  HA  LYS A  59     -19.959 -21.002   1.493  1.00  0.00           H  
ATOM    937  HB2 LYS A  59     -18.144 -22.494   1.061  1.00  0.00           H  
ATOM    938  HB3 LYS A  59     -18.194 -21.322  -0.245  1.00  0.00           H  
ATOM    939  HG2 LYS A  59     -16.061 -20.725   0.200  1.00  0.00           H  
ATOM    940  HG3 LYS A  59     -16.528 -20.258   1.835  1.00  0.00           H  
ATOM    941  HD2 LYS A  59     -15.865 -22.270   2.751  1.00  0.00           H  
ATOM    942  HD3 LYS A  59     -16.198 -23.172   1.271  1.00  0.00           H  
ATOM    943  HE2 LYS A  59     -14.186 -21.523   0.417  1.00  0.00           H  
ATOM    944  HE3 LYS A  59     -13.715 -21.800   2.106  1.00  0.00           H  
ATOM    945  HZ1 LYS A  59     -12.944 -23.561   0.545  1.00  0.00           H  
ATOM    946  HZ2 LYS A  59     -14.570 -23.957   0.253  1.00  0.00           H  
ATOM    947  HZ3 LYS A  59     -13.914 -24.141   1.810  1.00  0.00           H  
ATOM    948  N   GLY A  60     -19.124 -19.609   3.808  1.00  0.00           N  
ATOM    949  CA  GLY A  60     -18.865 -19.507   5.270  1.00  0.00           C  
ATOM    950  C   GLY A  60     -20.093 -18.891   5.940  1.00  0.00           C  
ATOM    951  O   GLY A  60     -20.074 -17.746   6.325  1.00  0.00           O  
ATOM    952  H   GLY A  60     -19.680 -18.934   3.368  1.00  0.00           H  
ATOM    953  HA2 GLY A  60     -18.682 -20.492   5.676  1.00  0.00           H  
ATOM    954  HA3 GLY A  60     -18.007 -18.876   5.445  1.00  0.00           H  
ATOM    955  N   PHE A  61     -21.162 -19.659   6.025  1.00  0.00           N  
ATOM    956  CA  PHE A  61     -22.491 -19.197   6.608  1.00  0.00           C  
ATOM    957  C   PHE A  61     -22.353 -17.851   7.337  1.00  0.00           C  
ATOM    958  O   PHE A  61     -21.467 -17.078   7.053  1.00  0.00           O  
ATOM    959  CB  PHE A  61     -22.932 -20.255   7.645  1.00  0.00           C  
ATOM    960  CG  PHE A  61     -24.436 -20.374   7.721  1.00  0.00           C  
ATOM    961  CD1 PHE A  61     -25.273 -19.474   7.049  1.00  0.00           C  
ATOM    962  CD2 PHE A  61     -24.990 -21.398   8.493  1.00  0.00           C  
ATOM    963  CE1 PHE A  61     -26.658 -19.601   7.151  1.00  0.00           C  
ATOM    964  CE2 PHE A  61     -26.374 -21.528   8.594  1.00  0.00           C  
ATOM    965  CZ  PHE A  61     -27.213 -20.628   7.925  1.00  0.00           C  
ATOM    966  H   PHE A  61     -21.105 -20.547   5.634  1.00  0.00           H  
ATOM    967  HA  PHE A  61     -23.215 -19.168   5.824  1.00  0.00           H  
ATOM    968  HB2 PHE A  61     -22.529 -21.209   7.388  1.00  0.00           H  
ATOM    969  HB3 PHE A  61     -22.565 -19.969   8.614  1.00  0.00           H  
ATOM    970  HD1 PHE A  61     -24.850 -18.682   6.451  1.00  0.00           H  
ATOM    971  HD2 PHE A  61     -24.343 -22.093   9.008  1.00  0.00           H  
ATOM    972  HE1 PHE A  61     -27.297 -18.904   6.636  1.00  0.00           H  
ATOM    973  HE2 PHE A  61     -26.793 -22.317   9.196  1.00  0.00           H  
ATOM    974  HZ  PHE A  61     -28.286 -20.726   8.005  1.00  0.00           H  
ATOM    975  N   ASN A  62     -23.217 -17.547   8.272  1.00  0.00           N  
ATOM    976  CA  ASN A  62     -23.087 -16.235   8.981  1.00  0.00           C  
ATOM    977  C   ASN A  62     -24.304 -15.934   9.877  1.00  0.00           C  
ATOM    978  O   ASN A  62     -24.148 -15.697  11.059  1.00  0.00           O  
ATOM    979  CB  ASN A  62     -22.956 -15.208   7.852  1.00  0.00           C  
ATOM    980  CG  ASN A  62     -23.532 -13.852   8.274  1.00  0.00           C  
ATOM    981  OD1 ASN A  62     -23.304 -13.400   9.378  1.00  0.00           O  
ATOM    982  ND2 ASN A  62     -24.273 -13.182   7.435  1.00  0.00           N  
ATOM    983  H   ASN A  62     -23.936 -18.166   8.499  1.00  0.00           H  
ATOM    984  HA  ASN A  62     -22.187 -16.230   9.566  1.00  0.00           H  
ATOM    985  HB2 ASN A  62     -21.908 -15.095   7.608  1.00  0.00           H  
ATOM    986  HB3 ASN A  62     -23.484 -15.576   6.985  1.00  0.00           H  
ATOM    987 HD21 ASN A  62     -24.457 -13.547   6.544  1.00  0.00           H  
ATOM    988 HD22 ASN A  62     -24.645 -12.314   7.696  1.00  0.00           H  
ATOM    989  N   PRO A  63     -25.474 -15.924   9.288  1.00  0.00           N  
ATOM    990  CA  PRO A  63     -26.709 -15.613  10.058  1.00  0.00           C  
ATOM    991  C   PRO A  63     -26.997 -16.680  11.121  1.00  0.00           C  
ATOM    992  O   PRO A  63     -27.805 -16.476  12.006  1.00  0.00           O  
ATOM    993  CB  PRO A  63     -27.799 -15.579   8.987  1.00  0.00           C  
ATOM    994  CG  PRO A  63     -27.259 -16.412   7.874  1.00  0.00           C  
ATOM    995  CD  PRO A  63     -25.769 -16.203   7.878  1.00  0.00           C  
ATOM    996  HA  PRO A  63     -26.626 -14.642  10.519  1.00  0.00           H  
ATOM    997  HB2 PRO A  63     -28.716 -16.004   9.372  1.00  0.00           H  
ATOM    998  HB3 PRO A  63     -27.963 -14.568   8.648  1.00  0.00           H  
ATOM    999  HG2 PRO A  63     -27.493 -17.454   8.046  1.00  0.00           H  
ATOM   1000  HG3 PRO A  63     -27.671 -16.088   6.931  1.00  0.00           H  
ATOM   1001  HD2 PRO A  63     -25.261 -17.094   7.546  1.00  0.00           H  
ATOM   1002  HD3 PRO A  63     -25.498 -15.356   7.267  1.00  0.00           H  
ATOM   1003  N   GLN A  64     -26.340 -17.807  11.056  1.00  0.00           N  
ATOM   1004  CA  GLN A  64     -26.580 -18.864  12.080  1.00  0.00           C  
ATOM   1005  C   GLN A  64     -25.290 -19.097  12.885  1.00  0.00           C  
ATOM   1006  O   GLN A  64     -24.860 -18.236  13.627  1.00  0.00           O  
ATOM   1007  CB  GLN A  64     -26.987 -20.104  11.281  1.00  0.00           C  
ATOM   1008  CG  GLN A  64     -27.509 -21.180  12.237  1.00  0.00           C  
ATOM   1009  CD  GLN A  64     -28.723 -21.874  11.614  1.00  0.00           C  
ATOM   1010  OE1 GLN A  64     -28.765 -22.094  10.420  1.00  0.00           O  
ATOM   1011  NE2 GLN A  64     -29.719 -22.231  12.379  1.00  0.00           N  
ATOM   1012  H   GLN A  64     -25.685 -17.955  10.343  1.00  0.00           H  
ATOM   1013  HA  GLN A  64     -27.383 -18.569  12.737  1.00  0.00           H  
ATOM   1014  HB2 GLN A  64     -27.763 -19.839  10.577  1.00  0.00           H  
ATOM   1015  HB3 GLN A  64     -26.132 -20.484  10.746  1.00  0.00           H  
ATOM   1016  HG2 GLN A  64     -26.731 -21.908  12.418  1.00  0.00           H  
ATOM   1017  HG3 GLN A  64     -27.799 -20.723  13.171  1.00  0.00           H  
ATOM   1018 HE21 GLN A  64     -29.685 -22.054  13.342  1.00  0.00           H  
ATOM   1019 HE22 GLN A  64     -30.500 -22.676  11.989  1.00  0.00           H  
ATOM   1020  N   THR A  65     -24.660 -20.235  12.740  1.00  0.00           N  
ATOM   1021  CA  THR A  65     -23.395 -20.486  13.493  1.00  0.00           C  
ATOM   1022  C   THR A  65     -22.186 -20.161  12.608  1.00  0.00           C  
ATOM   1023  O   THR A  65     -21.056 -20.425  12.965  1.00  0.00           O  
ATOM   1024  CB  THR A  65     -23.423 -21.977  13.847  1.00  0.00           C  
ATOM   1025  OG1 THR A  65     -22.227 -22.320  14.533  1.00  0.00           O  
ATOM   1026  CG2 THR A  65     -23.538 -22.817  12.572  1.00  0.00           C  
ATOM   1027  H   THR A  65     -25.007 -20.916  12.131  1.00  0.00           H  
ATOM   1028  HA  THR A  65     -23.372 -19.894  14.394  1.00  0.00           H  
ATOM   1029  HB  THR A  65     -24.271 -22.179  14.483  1.00  0.00           H  
ATOM   1030  HG1 THR A  65     -21.495 -22.228  13.918  1.00  0.00           H  
ATOM   1031 HG21 THR A  65     -24.570 -23.097  12.418  1.00  0.00           H  
ATOM   1032 HG22 THR A  65     -22.935 -23.707  12.671  1.00  0.00           H  
ATOM   1033 HG23 THR A  65     -23.193 -22.240  11.727  1.00  0.00           H  
ATOM   1034  N   GLN A  66     -22.425 -19.588  11.453  1.00  0.00           N  
ATOM   1035  CA  GLN A  66     -21.312 -19.236  10.518  1.00  0.00           C  
ATOM   1036  C   GLN A  66     -20.507 -20.491  10.152  1.00  0.00           C  
ATOM   1037  O   GLN A  66     -19.936 -21.135  11.005  1.00  0.00           O  
ATOM   1038  CB  GLN A  66     -20.438 -18.224  11.268  1.00  0.00           C  
ATOM   1039  CG  GLN A  66     -21.295 -17.041  11.733  1.00  0.00           C  
ATOM   1040  CD  GLN A  66     -21.372 -17.030  13.261  1.00  0.00           C  
ATOM   1041  OE1 GLN A  66     -20.359 -17.056  13.931  1.00  0.00           O  
ATOM   1042  NE2 GLN A  66     -22.539 -16.992  13.843  1.00  0.00           N  
ATOM   1043  H   GLN A  66     -23.348 -19.389  11.194  1.00  0.00           H  
ATOM   1044  HA  GLN A  66     -21.724 -18.783   9.625  1.00  0.00           H  
ATOM   1045  HB2 GLN A  66     -19.987 -18.703  12.125  1.00  0.00           H  
ATOM   1046  HB3 GLN A  66     -19.661 -17.864  10.610  1.00  0.00           H  
ATOM   1047  HG2 GLN A  66     -20.852 -16.119  11.387  1.00  0.00           H  
ATOM   1048  HG3 GLN A  66     -22.291 -17.136  11.326  1.00  0.00           H  
ATOM   1049 HE21 GLN A  66     -23.356 -16.971  13.303  1.00  0.00           H  
ATOM   1050 HE22 GLN A  66     -22.598 -16.984  14.822  1.00  0.00           H  
ATOM   1051  N   GLU A  67     -20.480 -20.827   8.878  1.00  0.00           N  
ATOM   1052  CA  GLU A  67     -19.748 -22.035   8.358  1.00  0.00           C  
ATOM   1053  C   GLU A  67     -20.641 -22.741   7.321  1.00  0.00           C  
ATOM   1054  O   GLU A  67     -20.750 -23.950   7.292  1.00  0.00           O  
ATOM   1055  CB  GLU A  67     -19.469 -22.954   9.555  1.00  0.00           C  
ATOM   1056  CG  GLU A  67     -18.935 -24.284   9.049  1.00  0.00           C  
ATOM   1057  CD  GLU A  67     -17.927 -24.854  10.049  1.00  0.00           C  
ATOM   1058  OE1 GLU A  67     -18.309 -25.067  11.188  1.00  0.00           O  
ATOM   1059  OE2 GLU A  67     -16.791 -25.067   9.659  1.00  0.00           O  
ATOM   1060  H   GLU A  67     -20.950 -20.263   8.240  1.00  0.00           H  
ATOM   1061  HA  GLU A  67     -18.823 -21.736   7.896  1.00  0.00           H  
ATOM   1062  HB2 GLU A  67     -18.732 -22.496  10.198  1.00  0.00           H  
ATOM   1063  HB3 GLU A  67     -20.382 -23.120  10.107  1.00  0.00           H  
ATOM   1064  HG2 GLU A  67     -19.759 -24.969   8.928  1.00  0.00           H  
ATOM   1065  HG3 GLU A  67     -18.451 -24.126   8.097  1.00  0.00           H  
ATOM   1066  N   ALA A  68     -21.286 -21.976   6.478  1.00  0.00           N  
ATOM   1067  CA  ALA A  68     -22.199 -22.550   5.433  1.00  0.00           C  
ATOM   1068  C   ALA A  68     -23.180 -21.536   4.804  1.00  0.00           C  
ATOM   1069  O   ALA A  68     -24.271 -21.326   5.292  1.00  0.00           O  
ATOM   1070  CB  ALA A  68     -22.998 -23.625   6.154  1.00  0.00           C  
ATOM   1071  H   ALA A  68     -21.166 -21.023   6.537  1.00  0.00           H  
ATOM   1072  HA  ALA A  68     -21.624 -22.984   4.663  1.00  0.00           H  
ATOM   1073  HB1 ALA A  68     -23.988 -23.679   5.731  1.00  0.00           H  
ATOM   1074  HB2 ALA A  68     -23.066 -23.370   7.203  1.00  0.00           H  
ATOM   1075  HB3 ALA A  68     -22.501 -24.574   6.043  1.00  0.00           H  
ATOM   1076  N   LEU A  69     -22.831 -20.993   3.664  1.00  0.00           N  
ATOM   1077  CA  LEU A  69     -23.767 -20.084   2.921  1.00  0.00           C  
ATOM   1078  C   LEU A  69     -23.434 -20.178   1.428  1.00  0.00           C  
ATOM   1079  O   LEU A  69     -23.000 -21.214   0.963  1.00  0.00           O  
ATOM   1080  CB  LEU A  69     -23.587 -18.654   3.461  1.00  0.00           C  
ATOM   1081  CG  LEU A  69     -22.112 -18.260   3.530  1.00  0.00           C  
ATOM   1082  CD1 LEU A  69     -21.581 -17.982   2.130  1.00  0.00           C  
ATOM   1083  CD2 LEU A  69     -21.981 -16.985   4.364  1.00  0.00           C  
ATOM   1084  H   LEU A  69     -21.976 -21.241   3.255  1.00  0.00           H  
ATOM   1085  HA  LEU A  69     -24.785 -20.408   3.083  1.00  0.00           H  
ATOM   1086  HB2 LEU A  69     -24.104 -17.965   2.812  1.00  0.00           H  
ATOM   1087  HB3 LEU A  69     -24.018 -18.593   4.447  1.00  0.00           H  
ATOM   1088  HG  LEU A  69     -21.543 -19.054   3.981  1.00  0.00           H  
ATOM   1089 HD11 LEU A  69     -22.339 -17.484   1.552  1.00  0.00           H  
ATOM   1090 HD12 LEU A  69     -21.315 -18.913   1.653  1.00  0.00           H  
ATOM   1091 HD13 LEU A  69     -20.710 -17.349   2.200  1.00  0.00           H  
ATOM   1092 HD21 LEU A  69     -22.200 -16.127   3.746  1.00  0.00           H  
ATOM   1093 HD22 LEU A  69     -20.976 -16.902   4.744  1.00  0.00           H  
ATOM   1094 HD23 LEU A  69     -22.678 -17.019   5.186  1.00  0.00           H  
ATOM   1095  N   GLU A  70     -23.617 -19.132   0.662  1.00  0.00           N  
ATOM   1096  CA  GLU A  70     -23.286 -19.227  -0.787  1.00  0.00           C  
ATOM   1097  C   GLU A  70     -23.509 -17.868  -1.486  1.00  0.00           C  
ATOM   1098  O   GLU A  70     -24.386 -17.725  -2.316  1.00  0.00           O  
ATOM   1099  CB  GLU A  70     -24.250 -20.280  -1.349  1.00  0.00           C  
ATOM   1100  CG  GLU A  70     -23.454 -21.465  -1.900  1.00  0.00           C  
ATOM   1101  CD  GLU A  70     -24.260 -22.752  -1.719  1.00  0.00           C  
ATOM   1102  OE1 GLU A  70     -24.701 -23.000  -0.608  1.00  0.00           O  
ATOM   1103  OE2 GLU A  70     -24.424 -23.467  -2.693  1.00  0.00           O  
ATOM   1104  H   GLU A  70     -23.957 -18.294   1.031  1.00  0.00           H  
ATOM   1105  HA  GLU A  70     -22.258 -19.571  -0.904  1.00  0.00           H  
ATOM   1106  HB2 GLU A  70     -24.907 -20.623  -0.562  1.00  0.00           H  
ATOM   1107  HB3 GLU A  70     -24.839 -19.846  -2.143  1.00  0.00           H  
ATOM   1108  HG2 GLU A  70     -23.256 -21.307  -2.951  1.00  0.00           H  
ATOM   1109  HG3 GLU A  70     -22.519 -21.550  -1.366  1.00  0.00           H  
ATOM   1110  N   ILE A  71     -22.713 -16.877  -1.170  1.00  0.00           N  
ATOM   1111  CA  ILE A  71     -22.863 -15.532  -1.828  1.00  0.00           C  
ATOM   1112  C   ILE A  71     -21.610 -15.219  -2.659  1.00  0.00           C  
ATOM   1113  O   ILE A  71     -20.953 -16.106  -3.144  1.00  0.00           O  
ATOM   1114  CB  ILE A  71     -23.052 -14.504  -0.694  1.00  0.00           C  
ATOM   1115  CG1 ILE A  71     -22.515 -15.019   0.648  1.00  0.00           C  
ATOM   1116  CG2 ILE A  71     -24.540 -14.201  -0.544  1.00  0.00           C  
ATOM   1117  CD1 ILE A  71     -20.984 -15.060   0.610  1.00  0.00           C  
ATOM   1118  H   ILE A  71     -22.007 -17.018  -0.509  1.00  0.00           H  
ATOM   1119  HA  ILE A  71     -23.726 -15.524  -2.469  1.00  0.00           H  
ATOM   1120  HB  ILE A  71     -22.534 -13.601  -0.954  1.00  0.00           H  
ATOM   1121 HG12 ILE A  71     -22.834 -14.353   1.437  1.00  0.00           H  
ATOM   1122 HG13 ILE A  71     -22.900 -16.005   0.838  1.00  0.00           H  
ATOM   1123 HG21 ILE A  71     -24.668 -13.299   0.033  1.00  0.00           H  
ATOM   1124 HG22 ILE A  71     -25.025 -15.024  -0.040  1.00  0.00           H  
ATOM   1125 HG23 ILE A  71     -24.980 -14.070  -1.522  1.00  0.00           H  
ATOM   1126 HD11 ILE A  71     -20.636 -14.706  -0.349  1.00  0.00           H  
ATOM   1127 HD12 ILE A  71     -20.648 -16.074   0.762  1.00  0.00           H  
ATOM   1128 HD13 ILE A  71     -20.588 -14.429   1.392  1.00  0.00           H  
ATOM   1129  N   ALA A  72     -21.270 -13.975  -2.857  1.00  0.00           N  
ATOM   1130  CA  ALA A  72     -20.044 -13.681  -3.669  1.00  0.00           C  
ATOM   1131  C   ALA A  72     -19.788 -12.172  -3.803  1.00  0.00           C  
ATOM   1132  O   ALA A  72     -19.692 -11.661  -4.900  1.00  0.00           O  
ATOM   1133  CB  ALA A  72     -20.333 -14.292  -5.043  1.00  0.00           C  
ATOM   1134  H   ALA A  72     -21.813 -13.251  -2.491  1.00  0.00           H  
ATOM   1135  HA  ALA A  72     -19.180 -14.166  -3.230  1.00  0.00           H  
ATOM   1136  HB1 ALA A  72     -19.846 -15.253  -5.118  1.00  0.00           H  
ATOM   1137  HB2 ALA A  72     -19.960 -13.638  -5.816  1.00  0.00           H  
ATOM   1138  HB3 ALA A  72     -21.399 -14.419  -5.162  1.00  0.00           H  
ATOM   1139  N   PRO A  73     -19.678 -11.496  -2.690  1.00  0.00           N  
ATOM   1140  CA  PRO A  73     -19.418 -10.051  -2.702  1.00  0.00           C  
ATOM   1141  C   PRO A  73     -17.950  -9.746  -2.350  1.00  0.00           C  
ATOM   1142  O   PRO A  73     -17.598  -9.688  -1.187  1.00  0.00           O  
ATOM   1143  CB  PRO A  73     -20.319  -9.574  -1.568  1.00  0.00           C  
ATOM   1144  CG  PRO A  73     -20.475 -10.771  -0.651  1.00  0.00           C  
ATOM   1145  CD  PRO A  73     -19.814 -11.960  -1.322  1.00  0.00           C  
ATOM   1146  HA  PRO A  73     -19.707  -9.609  -3.639  1.00  0.00           H  
ATOM   1147  HB2 PRO A  73     -19.853  -8.752  -1.041  1.00  0.00           H  
ATOM   1148  HB3 PRO A  73     -21.282  -9.277  -1.953  1.00  0.00           H  
ATOM   1149  HG2 PRO A  73     -19.997 -10.570   0.297  1.00  0.00           H  
ATOM   1150  HG3 PRO A  73     -21.523 -10.980  -0.497  1.00  0.00           H  
ATOM   1151  HD2 PRO A  73     -18.845 -12.157  -0.882  1.00  0.00           H  
ATOM   1152  HD3 PRO A  73     -20.444 -12.829  -1.275  1.00  0.00           H  
ATOM   1153  N   SER A  74     -17.089  -9.544  -3.318  1.00  0.00           N  
ATOM   1154  CA  SER A  74     -15.666  -9.240  -2.971  1.00  0.00           C  
ATOM   1155  C   SER A  74     -14.912  -8.605  -4.148  1.00  0.00           C  
ATOM   1156  O   SER A  74     -14.382  -9.294  -4.996  1.00  0.00           O  
ATOM   1157  CB  SER A  74     -15.053 -10.595  -2.621  1.00  0.00           C  
ATOM   1158  OG  SER A  74     -14.010 -10.408  -1.674  1.00  0.00           O  
ATOM   1159  H   SER A  74     -17.370  -9.591  -4.255  1.00  0.00           H  
ATOM   1160  HA  SER A  74     -15.624  -8.593  -2.111  1.00  0.00           H  
ATOM   1161  HB2 SER A  74     -15.808 -11.235  -2.196  1.00  0.00           H  
ATOM   1162  HB3 SER A  74     -14.661 -11.054  -3.519  1.00  0.00           H  
ATOM   1163  HG  SER A  74     -13.478 -11.207  -1.658  1.00  0.00           H  
ATOM   1164  N   VAL A  75     -14.825  -7.296  -4.188  1.00  0.00           N  
ATOM   1165  CA  VAL A  75     -14.064  -6.632  -5.295  1.00  0.00           C  
ATOM   1166  C   VAL A  75     -12.599  -7.071  -5.202  1.00  0.00           C  
ATOM   1167  O   VAL A  75     -12.214  -7.712  -4.243  1.00  0.00           O  
ATOM   1168  CB  VAL A  75     -14.208  -5.126  -5.041  1.00  0.00           C  
ATOM   1169  CG1 VAL A  75     -13.634  -4.769  -3.666  1.00  0.00           C  
ATOM   1170  CG2 VAL A  75     -13.455  -4.349  -6.124  1.00  0.00           C  
ATOM   1171  H   VAL A  75     -15.235  -6.756  -3.481  1.00  0.00           H  
ATOM   1172  HA  VAL A  75     -14.481  -6.894  -6.254  1.00  0.00           H  
ATOM   1173  HB  VAL A  75     -15.255  -4.859  -5.069  1.00  0.00           H  
ATOM   1174 HG11 VAL A  75     -14.317  -4.108  -3.153  1.00  0.00           H  
ATOM   1175 HG12 VAL A  75     -12.681  -4.277  -3.789  1.00  0.00           H  
ATOM   1176 HG13 VAL A  75     -13.502  -5.670  -3.085  1.00  0.00           H  
ATOM   1177 HG21 VAL A  75     -12.392  -4.420  -5.946  1.00  0.00           H  
ATOM   1178 HG22 VAL A  75     -13.755  -3.311  -6.098  1.00  0.00           H  
ATOM   1179 HG23 VAL A  75     -13.686  -4.765  -7.094  1.00  0.00           H  
ATOM   1180  N   GLY A  76     -11.772  -6.762  -6.172  1.00  0.00           N  
ATOM   1181  CA  GLY A  76     -10.353  -7.214  -6.071  1.00  0.00           C  
ATOM   1182  C   GLY A  76      -9.416  -6.010  -6.027  1.00  0.00           C  
ATOM   1183  O   GLY A  76      -8.853  -5.613  -7.028  1.00  0.00           O  
ATOM   1184  H   GLY A  76     -12.078  -6.249  -6.966  1.00  0.00           H  
ATOM   1185  HA2 GLY A  76     -10.228  -7.795  -5.168  1.00  0.00           H  
ATOM   1186  HA3 GLY A  76     -10.110  -7.827  -6.922  1.00  0.00           H  
ATOM   1187  N   VAL A  77      -9.233  -5.429  -4.876  1.00  0.00           N  
ATOM   1188  CA  VAL A  77      -8.318  -4.259  -4.786  1.00  0.00           C  
ATOM   1189  C   VAL A  77      -6.880  -4.733  -4.967  1.00  0.00           C  
ATOM   1190  O   VAL A  77      -6.113  -4.813  -4.029  1.00  0.00           O  
ATOM   1191  CB  VAL A  77      -8.536  -3.678  -3.387  1.00  0.00           C  
ATOM   1192  CG1 VAL A  77      -7.606  -2.483  -3.169  1.00  0.00           C  
ATOM   1193  CG2 VAL A  77      -9.990  -3.221  -3.248  1.00  0.00           C  
ATOM   1194  H   VAL A  77      -9.688  -5.764  -4.075  1.00  0.00           H  
ATOM   1195  HA  VAL A  77      -8.565  -3.532  -5.542  1.00  0.00           H  
ATOM   1196  HB  VAL A  77      -8.325  -4.437  -2.647  1.00  0.00           H  
ATOM   1197 HG11 VAL A  77      -6.731  -2.586  -3.793  1.00  0.00           H  
ATOM   1198 HG12 VAL A  77      -7.306  -2.445  -2.132  1.00  0.00           H  
ATOM   1199 HG13 VAL A  77      -8.125  -1.572  -3.426  1.00  0.00           H  
ATOM   1200 HG21 VAL A  77     -10.648  -4.000  -3.603  1.00  0.00           H  
ATOM   1201 HG22 VAL A  77     -10.143  -2.326  -3.832  1.00  0.00           H  
ATOM   1202 HG23 VAL A  77     -10.204  -3.014  -2.210  1.00  0.00           H  
ATOM   1203  N   SER A  78      -6.521  -5.053  -6.177  1.00  0.00           N  
ATOM   1204  CA  SER A  78      -5.134  -5.534  -6.445  1.00  0.00           C  
ATOM   1205  C   SER A  78      -4.106  -4.479  -6.020  1.00  0.00           C  
ATOM   1206  O   SER A  78      -4.417  -3.538  -5.317  1.00  0.00           O  
ATOM   1207  CB  SER A  78      -5.078  -5.760  -7.955  1.00  0.00           C  
ATOM   1208  OG  SER A  78      -5.201  -7.150  -8.227  1.00  0.00           O  
ATOM   1209  H   SER A  78      -7.174  -4.985  -6.914  1.00  0.00           H  
ATOM   1210  HA  SER A  78      -4.954  -6.464  -5.928  1.00  0.00           H  
ATOM   1211  HB2 SER A  78      -5.888  -5.233  -8.431  1.00  0.00           H  
ATOM   1212  HB3 SER A  78      -4.136  -5.390  -8.339  1.00  0.00           H  
ATOM   1213  HG  SER A  78      -4.331  -7.547  -8.144  1.00  0.00           H  
ATOM   1214  N   VAL A  79      -2.881  -4.642  -6.440  1.00  0.00           N  
ATOM   1215  CA  VAL A  79      -1.807  -3.670  -6.069  1.00  0.00           C  
ATOM   1216  C   VAL A  79      -0.535  -4.005  -6.856  1.00  0.00           C  
ATOM   1217  O   VAL A  79      -0.509  -4.959  -7.609  1.00  0.00           O  
ATOM   1218  CB  VAL A  79      -1.592  -3.886  -4.564  1.00  0.00           C  
ATOM   1219  CG1 VAL A  79      -1.176  -5.339  -4.303  1.00  0.00           C  
ATOM   1220  CG2 VAL A  79      -0.498  -2.947  -4.052  1.00  0.00           C  
ATOM   1221  H   VAL A  79      -2.662  -5.412  -7.001  1.00  0.00           H  
ATOM   1222  HA  VAL A  79      -2.123  -2.657  -6.262  1.00  0.00           H  
ATOM   1223  HB  VAL A  79      -2.514  -3.680  -4.041  1.00  0.00           H  
ATOM   1224 HG11 VAL A  79      -0.472  -5.370  -3.484  1.00  0.00           H  
ATOM   1225 HG12 VAL A  79      -0.713  -5.748  -5.188  1.00  0.00           H  
ATOM   1226 HG13 VAL A  79      -2.047  -5.924  -4.051  1.00  0.00           H  
ATOM   1227 HG21 VAL A  79      -0.605  -1.979  -4.520  1.00  0.00           H  
ATOM   1228 HG22 VAL A  79       0.472  -3.357  -4.293  1.00  0.00           H  
ATOM   1229 HG23 VAL A  79      -0.587  -2.840  -2.981  1.00  0.00           H  
ATOM   1230  N   LYS A  80       0.521  -3.250  -6.691  1.00  0.00           N  
ATOM   1231  CA  LYS A  80       1.762  -3.570  -7.436  1.00  0.00           C  
ATOM   1232  C   LYS A  80       2.929  -3.804  -6.467  1.00  0.00           C  
ATOM   1233  O   LYS A  80       2.782  -3.702  -5.265  1.00  0.00           O  
ATOM   1234  CB  LYS A  80       2.028  -2.354  -8.326  1.00  0.00           C  
ATOM   1235  CG  LYS A  80       1.748  -2.714  -9.788  1.00  0.00           C  
ATOM   1236  CD  LYS A  80       2.766  -2.016 -10.692  1.00  0.00           C  
ATOM   1237  CE  LYS A  80       2.107  -1.665 -12.029  1.00  0.00           C  
ATOM   1238  NZ  LYS A  80       3.207  -1.734 -13.030  1.00  0.00           N  
ATOM   1239  H   LYS A  80       0.502  -2.488  -6.085  1.00  0.00           H  
ATOM   1240  HA  LYS A  80       1.610  -4.444  -8.049  1.00  0.00           H  
ATOM   1241  HB2 LYS A  80       1.384  -1.544  -8.028  1.00  0.00           H  
ATOM   1242  HB3 LYS A  80       3.059  -2.050  -8.223  1.00  0.00           H  
ATOM   1243  HG2 LYS A  80       1.825  -3.784  -9.917  1.00  0.00           H  
ATOM   1244  HG3 LYS A  80       0.753  -2.392 -10.054  1.00  0.00           H  
ATOM   1245  HD2 LYS A  80       3.112  -1.112 -10.213  1.00  0.00           H  
ATOM   1246  HD3 LYS A  80       3.603  -2.674 -10.868  1.00  0.00           H  
ATOM   1247  HE2 LYS A  80       1.334  -2.384 -12.265  1.00  0.00           H  
ATOM   1248  HE3 LYS A  80       1.698  -0.668 -11.997  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  80       2.872  -1.363 -13.941  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  80       3.507  -2.724 -13.147  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  80       4.012  -1.165 -12.701  1.00  0.00           H  
ATOM   1252  N   PRO A  81       4.046  -4.132  -7.049  1.00  0.00           N  
ATOM   1253  CA  PRO A  81       5.287  -4.425  -6.324  1.00  0.00           C  
ATOM   1254  C   PRO A  81       6.270  -3.266  -6.487  1.00  0.00           C  
ATOM   1255  O   PRO A  81       7.220  -3.362  -7.240  1.00  0.00           O  
ATOM   1256  CB  PRO A  81       5.804  -5.630  -7.107  1.00  0.00           C  
ATOM   1257  CG  PRO A  81       5.209  -5.480  -8.493  1.00  0.00           C  
ATOM   1258  CD  PRO A  81       4.277  -4.286  -8.458  1.00  0.00           C  
ATOM   1259  HA  PRO A  81       5.110  -4.676  -5.293  1.00  0.00           H  
ATOM   1260  HB2 PRO A  81       6.885  -5.610  -7.153  1.00  0.00           H  
ATOM   1261  HB3 PRO A  81       5.462  -6.548  -6.656  1.00  0.00           H  
ATOM   1262  HG2 PRO A  81       5.997  -5.314  -9.214  1.00  0.00           H  
ATOM   1263  HG3 PRO A  81       4.653  -6.367  -8.752  1.00  0.00           H  
ATOM   1264  HD2 PRO A  81       4.755  -3.399  -8.854  1.00  0.00           H  
ATOM   1265  HD3 PRO A  81       3.351  -4.489  -8.963  1.00  0.00           H  
ATOM   1266  N   GLY A  82       6.052  -2.166  -5.828  1.00  0.00           N  
ATOM   1267  CA  GLY A  82       6.981  -1.019  -6.004  1.00  0.00           C  
ATOM   1268  C   GLY A  82       8.412  -1.430  -5.680  1.00  0.00           C  
ATOM   1269  O   GLY A  82       8.847  -1.379  -4.546  1.00  0.00           O  
ATOM   1270  H   GLY A  82       5.262  -2.076  -5.249  1.00  0.00           H  
ATOM   1271  HA2 GLY A  82       6.933  -0.683  -7.028  1.00  0.00           H  
ATOM   1272  HA3 GLY A  82       6.682  -0.218  -5.347  1.00  0.00           H  
ATOM   1273  N   GLU A  83       9.155  -1.821  -6.684  1.00  0.00           N  
ATOM   1274  CA  GLU A  83      10.570  -2.217  -6.453  1.00  0.00           C  
ATOM   1275  C   GLU A  83      11.340  -1.016  -5.916  1.00  0.00           C  
ATOM   1276  O   GLU A  83      12.289  -1.160  -5.176  1.00  0.00           O  
ATOM   1277  CB  GLU A  83      11.109  -2.650  -7.817  1.00  0.00           C  
ATOM   1278  CG  GLU A  83      10.990  -1.496  -8.817  1.00  0.00           C  
ATOM   1279  CD  GLU A  83      10.638  -2.051 -10.198  1.00  0.00           C  
ATOM   1280  OE1 GLU A  83      11.334  -2.946 -10.650  1.00  0.00           O  
ATOM   1281  OE2 GLU A  83       9.679  -1.572 -10.781  1.00  0.00           O  
ATOM   1282  H   GLU A  83       8.783  -1.839  -7.591  1.00  0.00           H  
ATOM   1283  HA  GLU A  83      10.620  -3.038  -5.756  1.00  0.00           H  
ATOM   1284  HB2 GLU A  83      12.147  -2.932  -7.715  1.00  0.00           H  
ATOM   1285  HB3 GLU A  83      10.541  -3.495  -8.174  1.00  0.00           H  
ATOM   1286  HG2 GLU A  83      10.215  -0.816  -8.493  1.00  0.00           H  
ATOM   1287  HG3 GLU A  83      11.931  -0.969  -8.872  1.00  0.00           H  
ATOM   1288  N   SER A  84      10.917   0.176  -6.260  1.00  0.00           N  
ATOM   1289  CA  SER A  84      11.610   1.387  -5.733  1.00  0.00           C  
ATOM   1290  C   SER A  84      11.672   1.283  -4.210  1.00  0.00           C  
ATOM   1291  O   SER A  84      12.568   1.796  -3.572  1.00  0.00           O  
ATOM   1292  CB  SER A  84      10.740   2.569  -6.160  1.00  0.00           C  
ATOM   1293  OG  SER A  84      10.695   2.630  -7.580  1.00  0.00           O  
ATOM   1294  H   SER A  84      10.134   0.271  -6.840  1.00  0.00           H  
ATOM   1295  HA  SER A  84      12.600   1.475  -6.153  1.00  0.00           H  
ATOM   1296  HB2 SER A  84       9.741   2.439  -5.779  1.00  0.00           H  
ATOM   1297  HB3 SER A  84      11.158   3.484  -5.762  1.00  0.00           H  
ATOM   1298  HG  SER A  84      11.540   2.965  -7.889  1.00  0.00           H  
ATOM   1299  N   LEU A  85      10.725   0.590  -3.634  1.00  0.00           N  
ATOM   1300  CA  LEU A  85      10.712   0.403  -2.160  1.00  0.00           C  
ATOM   1301  C   LEU A  85      11.588  -0.801  -1.812  1.00  0.00           C  
ATOM   1302  O   LEU A  85      12.210  -0.851  -0.768  1.00  0.00           O  
ATOM   1303  CB  LEU A  85       9.242   0.141  -1.814  1.00  0.00           C  
ATOM   1304  CG  LEU A  85       9.112  -0.257  -0.342  1.00  0.00           C  
ATOM   1305  CD1 LEU A  85       7.876   0.410   0.264  1.00  0.00           C  
ATOM   1306  CD2 LEU A  85       8.968  -1.776  -0.241  1.00  0.00           C  
ATOM   1307  H   LEU A  85      10.027   0.173  -4.180  1.00  0.00           H  
ATOM   1308  HA  LEU A  85      11.066   1.290  -1.658  1.00  0.00           H  
ATOM   1309  HB2 LEU A  85       8.667   1.037  -1.996  1.00  0.00           H  
ATOM   1310  HB3 LEU A  85       8.866  -0.658  -2.435  1.00  0.00           H  
ATOM   1311  HG  LEU A  85       9.993   0.060   0.195  1.00  0.00           H  
ATOM   1312 HD11 LEU A  85       8.073   1.460   0.417  1.00  0.00           H  
ATOM   1313 HD12 LEU A  85       7.644  -0.055   1.210  1.00  0.00           H  
ATOM   1314 HD13 LEU A  85       7.039   0.295  -0.409  1.00  0.00           H  
ATOM   1315 HD21 LEU A  85       9.946  -2.227  -0.172  1.00  0.00           H  
ATOM   1316 HD22 LEU A  85       8.462  -2.148  -1.120  1.00  0.00           H  
ATOM   1317 HD23 LEU A  85       8.393  -2.025   0.638  1.00  0.00           H  
ATOM   1318  N   LYS A  86      11.656  -1.763  -2.697  1.00  0.00           N  
ATOM   1319  CA  LYS A  86      12.507  -2.957  -2.438  1.00  0.00           C  
ATOM   1320  C   LYS A  86      13.953  -2.614  -2.747  1.00  0.00           C  
ATOM   1321  O   LYS A  86      14.862  -2.976  -2.026  1.00  0.00           O  
ATOM   1322  CB  LYS A  86      12.001  -4.039  -3.391  1.00  0.00           C  
ATOM   1323  CG  LYS A  86      11.797  -5.346  -2.623  1.00  0.00           C  
ATOM   1324  CD  LYS A  86      10.665  -6.147  -3.270  1.00  0.00           C  
ATOM   1325  CE  LYS A  86      10.699  -7.586  -2.752  1.00  0.00           C  
ATOM   1326  NZ  LYS A  86      10.078  -8.398  -3.836  1.00  0.00           N  
ATOM   1327  H   LYS A  86      11.157  -1.691  -3.536  1.00  0.00           H  
ATOM   1328  HA  LYS A  86      12.408  -3.269  -1.420  1.00  0.00           H  
ATOM   1329  HB2 LYS A  86      11.065  -3.724  -3.827  1.00  0.00           H  
ATOM   1330  HB3 LYS A  86      12.729  -4.194  -4.174  1.00  0.00           H  
ATOM   1331  HG2 LYS A  86      12.709  -5.925  -2.650  1.00  0.00           H  
ATOM   1332  HG3 LYS A  86      11.541  -5.126  -1.598  1.00  0.00           H  
ATOM   1333  HD2 LYS A  86       9.716  -5.694  -3.019  1.00  0.00           H  
ATOM   1334  HD3 LYS A  86      10.792  -6.148  -4.342  1.00  0.00           H  
ATOM   1335  HE2 LYS A  86      11.720  -7.899  -2.581  1.00  0.00           H  
ATOM   1336  HE3 LYS A  86      10.119  -7.675  -1.846  1.00  0.00           H  
ATOM   1337  HZ1 LYS A  86      10.033  -9.394  -3.540  1.00  0.00           H  
ATOM   1338  HZ2 LYS A  86      10.652  -8.318  -4.700  1.00  0.00           H  
ATOM   1339  HZ3 LYS A  86       9.117  -8.051  -4.023  1.00  0.00           H  
ATOM   1340  N   LYS A  87      14.165  -1.886  -3.801  1.00  0.00           N  
ATOM   1341  CA  LYS A  87      15.543  -1.478  -4.146  1.00  0.00           C  
ATOM   1342  C   LYS A  87      15.993  -0.513  -3.065  1.00  0.00           C  
ATOM   1343  O   LYS A  87      17.119  -0.545  -2.588  1.00  0.00           O  
ATOM   1344  CB  LYS A  87      15.442  -0.790  -5.511  1.00  0.00           C  
ATOM   1345  CG  LYS A  87      16.812  -0.231  -5.911  1.00  0.00           C  
ATOM   1346  CD  LYS A  87      16.800   1.294  -5.787  1.00  0.00           C  
ATOM   1347  CE  LYS A  87      16.231   1.906  -7.068  1.00  0.00           C  
ATOM   1348  NZ  LYS A  87      17.423   2.262  -7.887  1.00  0.00           N  
ATOM   1349  H   LYS A  87      13.412  -1.584  -4.341  1.00  0.00           H  
ATOM   1350  HA  LYS A  87      16.188  -2.336  -4.192  1.00  0.00           H  
ATOM   1351  HB2 LYS A  87      15.117  -1.508  -6.250  1.00  0.00           H  
ATOM   1352  HB3 LYS A  87      14.727   0.017  -5.455  1.00  0.00           H  
ATOM   1353  HG2 LYS A  87      17.573  -0.640  -5.260  1.00  0.00           H  
ATOM   1354  HG3 LYS A  87      17.028  -0.505  -6.932  1.00  0.00           H  
ATOM   1355  HD2 LYS A  87      16.186   1.582  -4.945  1.00  0.00           H  
ATOM   1356  HD3 LYS A  87      17.808   1.651  -5.637  1.00  0.00           H  
ATOM   1357  HE2 LYS A  87      15.616   1.184  -7.588  1.00  0.00           H  
ATOM   1358  HE3 LYS A  87      15.660   2.793  -6.841  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  87      17.117   2.556  -8.836  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  87      18.049   1.434  -7.964  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  87      17.936   3.043  -7.432  1.00  0.00           H  
ATOM   1362  N   ALA A  88      15.083   0.301  -2.606  1.00  0.00           N  
ATOM   1363  CA  ALA A  88      15.430   1.207  -1.500  1.00  0.00           C  
ATOM   1364  C   ALA A  88      15.742   0.313  -0.307  1.00  0.00           C  
ATOM   1365  O   ALA A  88      16.643   0.567   0.469  1.00  0.00           O  
ATOM   1366  CB  ALA A  88      14.181   2.056  -1.256  1.00  0.00           C  
ATOM   1367  H   ALA A  88      14.159   0.265  -2.950  1.00  0.00           H  
ATOM   1368  HA  ALA A  88      16.270   1.828  -1.757  1.00  0.00           H  
ATOM   1369  HB1 ALA A  88      13.943   2.607  -2.153  1.00  0.00           H  
ATOM   1370  HB2 ALA A  88      14.369   2.749  -0.451  1.00  0.00           H  
ATOM   1371  HB3 ALA A  88      13.353   1.414  -0.996  1.00  0.00           H  
ATOM   1372  N   ALA A  89      15.008  -0.769  -0.185  1.00  0.00           N  
ATOM   1373  CA  ALA A  89      15.260  -1.716   0.937  1.00  0.00           C  
ATOM   1374  C   ALA A  89      16.706  -2.187   0.865  1.00  0.00           C  
ATOM   1375  O   ALA A  89      17.387  -2.281   1.868  1.00  0.00           O  
ATOM   1376  CB  ALA A  89      14.274  -2.873   0.736  1.00  0.00           C  
ATOM   1377  H   ALA A  89      14.308  -0.964  -0.852  1.00  0.00           H  
ATOM   1378  HA  ALA A  89      15.081  -1.228   1.879  1.00  0.00           H  
ATOM   1379  HB1 ALA A  89      14.816  -3.804   0.662  1.00  0.00           H  
ATOM   1380  HB2 ALA A  89      13.708  -2.712  -0.168  1.00  0.00           H  
ATOM   1381  HB3 ALA A  89      13.596  -2.918   1.577  1.00  0.00           H  
ATOM   1382  N   GLU A  90      17.202  -2.427  -0.322  1.00  0.00           N  
ATOM   1383  CA  GLU A  90      18.632  -2.821  -0.449  1.00  0.00           C  
ATOM   1384  C   GLU A  90      19.461  -1.721   0.207  1.00  0.00           C  
ATOM   1385  O   GLU A  90      20.532  -1.948   0.734  1.00  0.00           O  
ATOM   1386  CB  GLU A  90      18.913  -2.896  -1.953  1.00  0.00           C  
ATOM   1387  CG  GLU A  90      17.974  -3.917  -2.603  1.00  0.00           C  
ATOM   1388  CD  GLU A  90      18.711  -5.245  -2.789  1.00  0.00           C  
ATOM   1389  OE1 GLU A  90      19.529  -5.569  -1.944  1.00  0.00           O  
ATOM   1390  OE2 GLU A  90      18.444  -5.915  -3.772  1.00  0.00           O  
ATOM   1391  H   GLU A  90      16.649  -2.301  -1.120  1.00  0.00           H  
ATOM   1392  HA  GLU A  90      18.816  -3.769   0.019  1.00  0.00           H  
ATOM   1393  HB2 GLU A  90      18.756  -1.925  -2.397  1.00  0.00           H  
ATOM   1394  HB3 GLU A  90      19.937  -3.201  -2.111  1.00  0.00           H  
ATOM   1395  HG2 GLU A  90      17.112  -4.068  -1.971  1.00  0.00           H  
ATOM   1396  HG3 GLU A  90      17.654  -3.548  -3.566  1.00  0.00           H  
ATOM   1397  N   GLY A  91      18.939  -0.522   0.179  1.00  0.00           N  
ATOM   1398  CA  GLY A  91      19.645   0.629   0.799  1.00  0.00           C  
ATOM   1399  C   GLY A  91      19.638   0.518   2.335  1.00  0.00           C  
ATOM   1400  O   GLY A  91      20.637   0.795   2.971  1.00  0.00           O  
ATOM   1401  H   GLY A  91      18.068  -0.382  -0.261  1.00  0.00           H  
ATOM   1402  HA2 GLY A  91      20.667   0.649   0.448  1.00  0.00           H  
ATOM   1403  HA3 GLY A  91      19.152   1.545   0.510  1.00  0.00           H  
ATOM   1404  N   LEU A  92      18.535   0.139   2.958  1.00  0.00           N  
ATOM   1405  CA  LEU A  92      18.540   0.060   4.451  1.00  0.00           C  
ATOM   1406  C   LEU A  92      19.572  -0.962   4.938  1.00  0.00           C  
ATOM   1407  O   LEU A  92      20.367  -0.666   5.803  1.00  0.00           O  
ATOM   1408  CB  LEU A  92      17.093  -0.299   4.859  1.00  0.00           C  
ATOM   1409  CG  LEU A  92      16.864  -1.811   4.977  1.00  0.00           C  
ATOM   1410  CD1 LEU A  92      17.483  -2.340   6.277  1.00  0.00           C  
ATOM   1411  CD2 LEU A  92      15.357  -2.076   4.997  1.00  0.00           C  
ATOM   1412  H   LEU A  92      17.711  -0.073   2.457  1.00  0.00           H  
ATOM   1413  HA  LEU A  92      18.788   1.028   4.854  1.00  0.00           H  
ATOM   1414  HB2 LEU A  92      16.870   0.162   5.808  1.00  0.00           H  
ATOM   1415  HB3 LEU A  92      16.420   0.094   4.115  1.00  0.00           H  
ATOM   1416  HG  LEU A  92      17.304  -2.313   4.131  1.00  0.00           H  
ATOM   1417 HD11 LEU A  92      17.998  -1.538   6.785  1.00  0.00           H  
ATOM   1418 HD12 LEU A  92      18.184  -3.128   6.046  1.00  0.00           H  
ATOM   1419 HD13 LEU A  92      16.704  -2.729   6.917  1.00  0.00           H  
ATOM   1420 HD21 LEU A  92      14.940  -1.855   4.025  1.00  0.00           H  
ATOM   1421 HD22 LEU A  92      14.891  -1.445   5.739  1.00  0.00           H  
ATOM   1422 HD23 LEU A  92      15.175  -3.111   5.241  1.00  0.00           H  
ATOM   1423  N   LYS A  93      19.564  -2.146   4.376  1.00  0.00           N  
ATOM   1424  CA  LYS A  93      20.538  -3.228   4.767  1.00  0.00           C  
ATOM   1425  C   LYS A  93      19.945  -4.596   4.394  1.00  0.00           C  
ATOM   1426  O   LYS A  93      19.993  -5.541   5.159  1.00  0.00           O  
ATOM   1427  CB  LYS A  93      20.738  -3.142   6.291  1.00  0.00           C  
ATOM   1428  CG  LYS A  93      22.103  -2.506   6.616  1.00  0.00           C  
ATOM   1429  CD  LYS A  93      23.240  -3.305   5.965  1.00  0.00           C  
ATOM   1430  CE  LYS A  93      24.221  -2.344   5.289  1.00  0.00           C  
ATOM   1431  NZ  LYS A  93      24.613  -3.022   4.022  1.00  0.00           N  
ATOM   1432  H   LYS A  93      18.911  -2.327   3.672  1.00  0.00           H  
ATOM   1433  HA  LYS A  93      21.478  -3.080   4.259  1.00  0.00           H  
ATOM   1434  HB2 LYS A  93      19.951  -2.545   6.726  1.00  0.00           H  
ATOM   1435  HB3 LYS A  93      20.700  -4.133   6.713  1.00  0.00           H  
ATOM   1436  HG2 LYS A  93      22.125  -1.493   6.246  1.00  0.00           H  
ATOM   1437  HG3 LYS A  93      22.245  -2.496   7.686  1.00  0.00           H  
ATOM   1438  HD2 LYS A  93      23.758  -3.873   6.724  1.00  0.00           H  
ATOM   1439  HD3 LYS A  93      22.834  -3.980   5.227  1.00  0.00           H  
ATOM   1440  HE2 LYS A  93      23.736  -1.400   5.079  1.00  0.00           H  
ATOM   1441  HE3 LYS A  93      25.089  -2.192   5.911  1.00  0.00           H  
ATOM   1442  HZ1 LYS A  93      23.771  -3.166   3.430  1.00  0.00           H  
ATOM   1443  HZ2 LYS A  93      25.045  -3.943   4.242  1.00  0.00           H  
ATOM   1444  HZ3 LYS A  93      25.297  -2.431   3.509  1.00  0.00           H  
ATOM   1445  N   TYR A  94      19.380  -4.691   3.219  1.00  0.00           N  
ATOM   1446  CA  TYR A  94      18.761  -5.973   2.745  1.00  0.00           C  
ATOM   1447  C   TYR A  94      19.650  -7.179   3.096  1.00  0.00           C  
ATOM   1448  O   TYR A  94      19.213  -8.115   3.740  1.00  0.00           O  
ATOM   1449  CB  TYR A  94      18.633  -5.749   1.227  1.00  0.00           C  
ATOM   1450  CG  TYR A  94      18.066  -6.949   0.492  1.00  0.00           C  
ATOM   1451  CD1 TYR A  94      16.708  -7.291   0.596  1.00  0.00           C  
ATOM   1452  CD2 TYR A  94      18.904  -7.705  -0.332  1.00  0.00           C  
ATOM   1453  CE1 TYR A  94      16.207  -8.384  -0.132  1.00  0.00           C  
ATOM   1454  CE2 TYR A  94      18.404  -8.799  -1.044  1.00  0.00           C  
ATOM   1455  CZ  TYR A  94      17.053  -9.136  -0.948  1.00  0.00           C  
ATOM   1456  OH  TYR A  94      16.554 -10.206  -1.663  1.00  0.00           O  
ATOM   1457  H   TYR A  94      19.358  -3.905   2.634  1.00  0.00           H  
ATOM   1458  HA  TYR A  94      17.789  -6.098   3.175  1.00  0.00           H  
ATOM   1459  HB2 TYR A  94      17.980  -4.907   1.059  1.00  0.00           H  
ATOM   1460  HB3 TYR A  94      19.609  -5.518   0.825  1.00  0.00           H  
ATOM   1461  HD1 TYR A  94      16.045  -6.728   1.245  1.00  0.00           H  
ATOM   1462  HD2 TYR A  94      19.940  -7.465  -0.393  1.00  0.00           H  
ATOM   1463  HE1 TYR A  94      15.165  -8.658  -0.041  1.00  0.00           H  
ATOM   1464  HE2 TYR A  94      19.062  -9.386  -1.660  1.00  0.00           H  
ATOM   1465  HH  TYR A  94      15.820  -9.890  -2.195  1.00  0.00           H  
ATOM   1466  N   GLU A  95      20.888  -7.157   2.699  1.00  0.00           N  
ATOM   1467  CA  GLU A  95      21.796  -8.303   3.016  1.00  0.00           C  
ATOM   1468  C   GLU A  95      21.954  -8.460   4.527  1.00  0.00           C  
ATOM   1469  O   GLU A  95      21.985  -9.560   5.044  1.00  0.00           O  
ATOM   1470  CB  GLU A  95      23.141  -7.966   2.375  1.00  0.00           C  
ATOM   1471  CG  GLU A  95      22.942  -7.596   0.900  1.00  0.00           C  
ATOM   1472  CD  GLU A  95      23.194  -6.099   0.707  1.00  0.00           C  
ATOM   1473  OE1 GLU A  95      22.840  -5.339   1.593  1.00  0.00           O  
ATOM   1474  OE2 GLU A  95      23.737  -5.739  -0.325  1.00  0.00           O  
ATOM   1475  H   GLU A  95      21.220  -6.390   2.203  1.00  0.00           H  
ATOM   1476  HA  GLU A  95      21.413  -9.210   2.591  1.00  0.00           H  
ATOM   1477  HB2 GLU A  95      23.589  -7.139   2.901  1.00  0.00           H  
ATOM   1478  HB3 GLU A  95      23.789  -8.829   2.441  1.00  0.00           H  
ATOM   1479  HG2 GLU A  95      23.635  -8.160   0.292  1.00  0.00           H  
ATOM   1480  HG3 GLU A  95      21.930  -7.830   0.602  1.00  0.00           H  
ATOM   1481  N   ASP A  96      22.051  -7.372   5.242  1.00  0.00           N  
ATOM   1482  CA  ASP A  96      22.203  -7.466   6.726  1.00  0.00           C  
ATOM   1483  C   ASP A  96      21.086  -8.329   7.303  1.00  0.00           C  
ATOM   1484  O   ASP A  96      21.265  -9.018   8.289  1.00  0.00           O  
ATOM   1485  CB  ASP A  96      22.092  -6.034   7.241  1.00  0.00           C  
ATOM   1486  CG  ASP A  96      23.210  -5.761   8.249  1.00  0.00           C  
ATOM   1487  OD1 ASP A  96      24.311  -6.237   8.025  1.00  0.00           O  
ATOM   1488  OD2 ASP A  96      22.946  -5.082   9.227  1.00  0.00           O  
ATOM   1489  H   ASP A  96      22.021  -6.496   4.805  1.00  0.00           H  
ATOM   1490  HA  ASP A  96      23.166  -7.878   6.980  1.00  0.00           H  
ATOM   1491  HB2 ASP A  96      22.177  -5.351   6.412  1.00  0.00           H  
ATOM   1492  HB3 ASP A  96      21.135  -5.897   7.722  1.00  0.00           H  
ATOM   1493  N   PHE A  97      19.938  -8.314   6.681  1.00  0.00           N  
ATOM   1494  CA  PHE A  97      18.819  -9.157   7.185  1.00  0.00           C  
ATOM   1495  C   PHE A  97      19.022 -10.589   6.692  1.00  0.00           C  
ATOM   1496  O   PHE A  97      18.637 -11.546   7.335  1.00  0.00           O  
ATOM   1497  CB  PHE A  97      17.553  -8.549   6.586  1.00  0.00           C  
ATOM   1498  CG  PHE A  97      17.091  -7.400   7.450  1.00  0.00           C  
ATOM   1499  CD1 PHE A  97      17.922  -6.290   7.641  1.00  0.00           C  
ATOM   1500  CD2 PHE A  97      15.832  -7.446   8.060  1.00  0.00           C  
ATOM   1501  CE1 PHE A  97      17.494  -5.225   8.443  1.00  0.00           C  
ATOM   1502  CE2 PHE A  97      15.404  -6.381   8.862  1.00  0.00           C  
ATOM   1503  CZ  PHE A  97      16.235  -5.271   9.053  1.00  0.00           C  
ATOM   1504  H   PHE A  97      19.821  -7.763   5.870  1.00  0.00           H  
ATOM   1505  HA  PHE A  97      18.776  -9.127   8.262  1.00  0.00           H  
ATOM   1506  HB2 PHE A  97      17.762  -8.191   5.590  1.00  0.00           H  
ATOM   1507  HB3 PHE A  97      16.779  -9.300   6.546  1.00  0.00           H  
ATOM   1508  HD1 PHE A  97      18.893  -6.255   7.170  1.00  0.00           H  
ATOM   1509  HD2 PHE A  97      15.191  -8.302   7.913  1.00  0.00           H  
ATOM   1510  HE1 PHE A  97      18.135  -4.369   8.591  1.00  0.00           H  
ATOM   1511  HE2 PHE A  97      14.433  -6.416   9.333  1.00  0.00           H  
ATOM   1512  HZ  PHE A  97      15.905  -4.449   9.672  1.00  0.00           H  
ATOM   1513  N   ALA A  98      19.642 -10.731   5.553  1.00  0.00           N  
ATOM   1514  CA  ALA A  98      19.901 -12.088   4.994  1.00  0.00           C  
ATOM   1515  C   ALA A  98      20.950 -12.822   5.836  1.00  0.00           C  
ATOM   1516  O   ALA A  98      21.042 -14.034   5.809  1.00  0.00           O  
ATOM   1517  CB  ALA A  98      20.429 -11.822   3.590  1.00  0.00           C  
ATOM   1518  H   ALA A  98      19.945  -9.935   5.062  1.00  0.00           H  
ATOM   1519  HA  ALA A  98      18.992 -12.658   4.940  1.00  0.00           H  
ATOM   1520  HB1 ALA A  98      21.158 -12.568   3.327  1.00  0.00           H  
ATOM   1521  HB2 ALA A  98      20.887 -10.843   3.561  1.00  0.00           H  
ATOM   1522  HB3 ALA A  98      19.607 -11.855   2.887  1.00  0.00           H  
ATOM   1523  N   LYS A  99      21.740 -12.097   6.583  1.00  0.00           N  
ATOM   1524  CA  LYS A  99      22.781 -12.754   7.427  1.00  0.00           C  
ATOM   1525  C   LYS A  99      22.460 -12.558   8.911  1.00  0.00           C  
ATOM   1526  O   LYS A  99      23.244 -13.009   9.731  1.00  0.00           O  
ATOM   1527  CB  LYS A  99      24.088 -12.048   7.064  1.00  0.00           C  
ATOM   1528  CG  LYS A  99      24.771 -12.796   5.917  1.00  0.00           C  
ATOM   1529  CD  LYS A  99      25.986 -11.999   5.439  1.00  0.00           C  
ATOM   1530  CE  LYS A  99      25.563 -11.046   4.319  1.00  0.00           C  
ATOM   1531  NZ  LYS A  99      26.407  -9.832   4.508  1.00  0.00           N  
ATOM   1532  OXT LYS A  99      21.437 -11.962   9.202  1.00  0.00           O  
ATOM   1533  H   LYS A  99      21.649 -11.122   6.591  1.00  0.00           H  
ATOM   1534  HA  LYS A  99      22.851 -13.803   7.190  1.00  0.00           H  
ATOM   1535  HB2 LYS A  99      23.876 -11.034   6.757  1.00  0.00           H  
ATOM   1536  HB3 LYS A  99      24.742 -12.036   7.923  1.00  0.00           H  
ATOM   1537  HG2 LYS A  99      25.091 -13.769   6.263  1.00  0.00           H  
ATOM   1538  HG3 LYS A  99      24.076 -12.915   5.100  1.00  0.00           H  
ATOM   1539  HD2 LYS A  99      26.390 -11.430   6.264  1.00  0.00           H  
ATOM   1540  HD3 LYS A  99      26.738 -12.677   5.066  1.00  0.00           H  
ATOM   1541  HE2 LYS A  99      25.755 -11.494   3.353  1.00  0.00           H  
ATOM   1542  HE3 LYS A  99      24.520 -10.789   4.417  1.00  0.00           H  
ATOM   1543  HZ1 LYS A  99      27.411 -10.103   4.503  1.00  0.00           H  
ATOM   1544  HZ2 LYS A  99      26.172  -9.385   5.418  1.00  0.00           H  
ATOM   1545  HZ3 LYS A  99      26.228  -9.161   3.735  1.00  0.00           H  
TER    1546      LYS A  99                                                      
ATOM   1547  N   MET B   1      -5.753   7.056 -10.050  1.00  0.00           N  
ATOM   1548  CA  MET B   1      -4.993   8.209  -9.485  1.00  0.00           C  
ATOM   1549  C   MET B   1      -3.495   7.888  -9.459  1.00  0.00           C  
ATOM   1550  O   MET B   1      -3.075   6.849  -9.925  1.00  0.00           O  
ATOM   1551  CB  MET B   1      -5.529   8.375  -8.064  1.00  0.00           C  
ATOM   1552  CG  MET B   1      -6.540   9.523  -8.022  1.00  0.00           C  
ATOM   1553  SD  MET B   1      -7.619   9.320  -6.585  1.00  0.00           S  
ATOM   1554  CE  MET B   1      -6.306   9.226  -5.345  1.00  0.00           C  
ATOM   1555  H1  MET B   1      -6.737   7.342 -10.226  1.00  0.00           H  
ATOM   1556  H2  MET B   1      -5.736   6.265  -9.374  1.00  0.00           H  
ATOM   1557  H3  MET B   1      -5.316   6.757 -10.945  1.00  0.00           H  
ATOM   1558  HA  MET B   1      -5.182   9.098 -10.061  1.00  0.00           H  
ATOM   1559  HB2 MET B   1      -6.012   7.459  -7.754  1.00  0.00           H  
ATOM   1560  HB3 MET B   1      -4.712   8.594  -7.395  1.00  0.00           H  
ATOM   1561  HG2 MET B   1      -6.015  10.463  -7.943  1.00  0.00           H  
ATOM   1562  HG3 MET B   1      -7.134   9.515  -8.923  1.00  0.00           H  
ATOM   1563  HE1 MET B   1      -5.608  10.037  -5.500  1.00  0.00           H  
ATOM   1564  HE2 MET B   1      -5.787   8.286  -5.439  1.00  0.00           H  
ATOM   1565  HE3 MET B   1      -6.739   9.299  -4.358  1.00  0.00           H  
ATOM   1566  N   ASN B   2      -2.685   8.767  -8.915  1.00  0.00           N  
ATOM   1567  CA  ASN B   2      -1.213   8.496  -8.858  1.00  0.00           C  
ATOM   1568  C   ASN B   2      -0.475   9.605  -8.110  1.00  0.00           C  
ATOM   1569  O   ASN B   2      -1.080  10.497  -7.550  1.00  0.00           O  
ATOM   1570  CB  ASN B   2      -0.746   8.425 -10.316  1.00  0.00           C  
ATOM   1571  CG  ASN B   2      -1.176   9.689 -11.059  1.00  0.00           C  
ATOM   1572  OD1 ASN B   2      -0.931  10.785 -10.602  1.00  0.00           O  
ATOM   1573  ND2 ASN B   2      -1.814   9.582 -12.192  1.00  0.00           N  
ATOM   1574  H   ASN B   2      -3.044   9.597  -8.540  1.00  0.00           H  
ATOM   1575  HA  ASN B   2      -1.035   7.563  -8.374  1.00  0.00           H  
ATOM   1576  HB2 ASN B   2       0.330   8.340 -10.344  1.00  0.00           H  
ATOM   1577  HB3 ASN B   2      -1.186   7.563 -10.793  1.00  0.00           H  
ATOM   1578 HD21 ASN B   2      -2.013   8.695 -12.560  1.00  0.00           H  
ATOM   1579 HD22 ASN B   2      -2.094  10.387 -12.675  1.00  0.00           H  
ATOM   1580  N   LYS B   3       0.838   9.550  -8.093  1.00  0.00           N  
ATOM   1581  CA  LYS B   3       1.631  10.599  -7.372  1.00  0.00           C  
ATOM   1582  C   LYS B   3       1.165  12.005  -7.775  1.00  0.00           C  
ATOM   1583  O   LYS B   3       1.445  12.968  -7.094  1.00  0.00           O  
ATOM   1584  CB  LYS B   3       3.095  10.368  -7.776  1.00  0.00           C  
ATOM   1585  CG  LYS B   3       3.917   9.960  -6.540  1.00  0.00           C  
ATOM   1586  CD  LYS B   3       5.212  10.784  -6.477  1.00  0.00           C  
ATOM   1587  CE  LYS B   3       6.313   9.991  -5.746  1.00  0.00           C  
ATOM   1588  NZ  LYS B   3       7.494  10.026  -6.658  1.00  0.00           N  
ATOM   1589  H   LYS B   3       1.300   8.815  -8.550  1.00  0.00           H  
ATOM   1590  HA  LYS B   3       1.524  10.469  -6.307  1.00  0.00           H  
ATOM   1591  HB2 LYS B   3       3.144   9.582  -8.516  1.00  0.00           H  
ATOM   1592  HB3 LYS B   3       3.501  11.278  -8.191  1.00  0.00           H  
ATOM   1593  HG2 LYS B   3       3.337  10.139  -5.646  1.00  0.00           H  
ATOM   1594  HG3 LYS B   3       4.163   8.912  -6.603  1.00  0.00           H  
ATOM   1595  HD2 LYS B   3       5.539  11.011  -7.482  1.00  0.00           H  
ATOM   1596  HD3 LYS B   3       5.023  11.704  -5.947  1.00  0.00           H  
ATOM   1597  HE2 LYS B   3       6.558  10.462  -4.802  1.00  0.00           H  
ATOM   1598  HE3 LYS B   3       6.005   8.973  -5.583  1.00  0.00           H  
ATOM   1599  HZ1 LYS B   3       7.179   9.946  -7.645  1.00  0.00           H  
ATOM   1600  HZ2 LYS B   3       8.128   9.232  -6.431  1.00  0.00           H  
ATOM   1601  HZ3 LYS B   3       8.003  10.923  -6.530  1.00  0.00           H  
ATOM   1602  N   THR B   4       0.440  12.127  -8.861  1.00  0.00           N  
ATOM   1603  CA  THR B   4      -0.069  13.469  -9.283  1.00  0.00           C  
ATOM   1604  C   THR B   4      -1.571  13.541  -8.986  1.00  0.00           C  
ATOM   1605  O   THR B   4      -2.048  14.392  -8.247  1.00  0.00           O  
ATOM   1606  CB  THR B   4       0.200  13.553 -10.792  1.00  0.00           C  
ATOM   1607  OG1 THR B   4       1.577  13.825 -11.009  1.00  0.00           O  
ATOM   1608  CG2 THR B   4      -0.645  14.673 -11.411  1.00  0.00           C  
ATOM   1609  H   THR B   4       0.213  11.332  -9.390  1.00  0.00           H  
ATOM   1610  HA  THR B   4       0.457  14.251  -8.767  1.00  0.00           H  
ATOM   1611  HB  THR B   4      -0.058  12.616 -11.258  1.00  0.00           H  
ATOM   1612  HG1 THR B   4       2.084  13.098 -10.642  1.00  0.00           H  
ATOM   1613 HG21 THR B   4      -0.181  15.013 -12.324  1.00  0.00           H  
ATOM   1614 HG22 THR B   4      -0.718  15.496 -10.715  1.00  0.00           H  
ATOM   1615 HG23 THR B   4      -1.635  14.298 -11.628  1.00  0.00           H  
ATOM   1616  N   GLU B   5      -2.320  12.631  -9.541  1.00  0.00           N  
ATOM   1617  CA  GLU B   5      -3.784  12.616  -9.282  1.00  0.00           C  
ATOM   1618  C   GLU B   5      -4.007  12.682  -7.774  1.00  0.00           C  
ATOM   1619  O   GLU B   5      -4.806  13.457  -7.284  1.00  0.00           O  
ATOM   1620  CB  GLU B   5      -4.279  11.290  -9.858  1.00  0.00           C  
ATOM   1621  CG  GLU B   5      -5.472  11.544 -10.782  1.00  0.00           C  
ATOM   1622  CD  GLU B   5      -5.379  10.629 -12.004  1.00  0.00           C  
ATOM   1623  OE1 GLU B   5      -4.509  10.861 -12.828  1.00  0.00           O  
ATOM   1624  OE2 GLU B   5      -6.179   9.713 -12.097  1.00  0.00           O  
ATOM   1625  H   GLU B   5      -1.913  11.949 -10.112  1.00  0.00           H  
ATOM   1626  HA  GLU B   5      -4.264  13.444  -9.773  1.00  0.00           H  
ATOM   1627  HB2 GLU B   5      -3.483  10.822 -10.419  1.00  0.00           H  
ATOM   1628  HB3 GLU B   5      -4.581  10.640  -9.055  1.00  0.00           H  
ATOM   1629  HG2 GLU B   5      -6.390  11.341 -10.248  1.00  0.00           H  
ATOM   1630  HG3 GLU B   5      -5.464  12.574 -11.106  1.00  0.00           H  
ATOM   1631  N   LEU B   6      -3.277  11.890  -7.033  1.00  0.00           N  
ATOM   1632  CA  LEU B   6      -3.416  11.927  -5.552  1.00  0.00           C  
ATOM   1633  C   LEU B   6      -3.127  13.343  -5.035  1.00  0.00           C  
ATOM   1634  O   LEU B   6      -3.707  13.775  -4.056  1.00  0.00           O  
ATOM   1635  CB  LEU B   6      -2.386  10.932  -5.018  1.00  0.00           C  
ATOM   1636  CG  LEU B   6      -2.880   9.506  -5.278  1.00  0.00           C  
ATOM   1637  CD1 LEU B   6      -1.686   8.591  -5.567  1.00  0.00           C  
ATOM   1638  CD2 LEU B   6      -3.628   8.996  -4.043  1.00  0.00           C  
ATOM   1639  H   LEU B   6      -2.628  11.283  -7.454  1.00  0.00           H  
ATOM   1640  HA  LEU B   6      -4.408  11.621  -5.264  1.00  0.00           H  
ATOM   1641  HB2 LEU B   6      -1.442  11.086  -5.517  1.00  0.00           H  
ATOM   1642  HB3 LEU B   6      -2.261  11.079  -3.956  1.00  0.00           H  
ATOM   1643  HG  LEU B   6      -3.546   9.507  -6.129  1.00  0.00           H  
ATOM   1644 HD11 LEU B   6      -0.790   9.186  -5.667  1.00  0.00           H  
ATOM   1645 HD12 LEU B   6      -1.862   8.050  -6.484  1.00  0.00           H  
ATOM   1646 HD13 LEU B   6      -1.563   7.890  -4.754  1.00  0.00           H  
ATOM   1647 HD21 LEU B   6      -2.923   8.801  -3.249  1.00  0.00           H  
ATOM   1648 HD22 LEU B   6      -4.152   8.085  -4.290  1.00  0.00           H  
ATOM   1649 HD23 LEU B   6      -4.338   9.743  -3.719  1.00  0.00           H  
ATOM   1650  N   ILE B   7      -2.255  14.090  -5.687  1.00  0.00           N  
ATOM   1651  CA  ILE B   7      -1.995  15.480  -5.196  1.00  0.00           C  
ATOM   1652  C   ILE B   7      -3.313  16.229  -5.272  1.00  0.00           C  
ATOM   1653  O   ILE B   7      -3.679  16.963  -4.380  1.00  0.00           O  
ATOM   1654  CB  ILE B   7      -0.907  16.138  -6.091  1.00  0.00           C  
ATOM   1655  CG1 ILE B   7      -1.519  16.803  -7.334  1.00  0.00           C  
ATOM   1656  CG2 ILE B   7       0.144  15.120  -6.534  1.00  0.00           C  
ATOM   1657  CD1 ILE B   7      -1.889  18.251  -7.005  1.00  0.00           C  
ATOM   1658  H   ILE B   7      -1.807  13.749  -6.484  1.00  0.00           H  
ATOM   1659  HA  ILE B   7      -1.658  15.447  -4.171  1.00  0.00           H  
ATOM   1660  HB  ILE B   7      -0.413  16.895  -5.509  1.00  0.00           H  
ATOM   1661 HG12 ILE B   7      -0.796  16.792  -8.137  1.00  0.00           H  
ATOM   1662 HG13 ILE B   7      -2.399  16.271  -7.641  1.00  0.00           H  
ATOM   1663 HG21 ILE B   7       0.772  15.563  -7.292  1.00  0.00           H  
ATOM   1664 HG22 ILE B   7      -0.338  14.246  -6.936  1.00  0.00           H  
ATOM   1665 HG23 ILE B   7       0.752  14.838  -5.690  1.00  0.00           H  
ATOM   1666 HD11 ILE B   7      -2.187  18.321  -5.970  1.00  0.00           H  
ATOM   1667 HD12 ILE B   7      -2.707  18.565  -7.637  1.00  0.00           H  
ATOM   1668 HD13 ILE B   7      -1.035  18.889  -7.178  1.00  0.00           H  
ATOM   1669  N   LYS B   8      -4.045  16.002  -6.325  1.00  0.00           N  
ATOM   1670  CA  LYS B   8      -5.370  16.654  -6.460  1.00  0.00           C  
ATOM   1671  C   LYS B   8      -6.320  16.025  -5.438  1.00  0.00           C  
ATOM   1672  O   LYS B   8      -7.203  16.674  -4.915  1.00  0.00           O  
ATOM   1673  CB  LYS B   8      -5.807  16.381  -7.911  1.00  0.00           C  
ATOM   1674  CG  LYS B   8      -7.171  15.682  -7.945  1.00  0.00           C  
ATOM   1675  CD  LYS B   8      -7.578  15.432  -9.397  1.00  0.00           C  
ATOM   1676  CE  LYS B   8      -6.933  14.136  -9.893  1.00  0.00           C  
ATOM   1677  NZ  LYS B   8      -7.855  13.629 -10.949  1.00  0.00           N  
ATOM   1678  H   LYS B   8      -3.730  15.380  -7.011  1.00  0.00           H  
ATOM   1679  HA  LYS B   8      -5.282  17.711  -6.287  1.00  0.00           H  
ATOM   1680  HB2 LYS B   8      -5.876  17.319  -8.443  1.00  0.00           H  
ATOM   1681  HB3 LYS B   8      -5.074  15.752  -8.393  1.00  0.00           H  
ATOM   1682  HG2 LYS B   8      -7.105  14.740  -7.421  1.00  0.00           H  
ATOM   1683  HG3 LYS B   8      -7.910  16.309  -7.469  1.00  0.00           H  
ATOM   1684  HD2 LYS B   8      -8.654  15.346  -9.459  1.00  0.00           H  
ATOM   1685  HD3 LYS B   8      -7.246  16.255 -10.012  1.00  0.00           H  
ATOM   1686  HE2 LYS B   8      -5.954  14.340 -10.308  1.00  0.00           H  
ATOM   1687  HE3 LYS B   8      -6.859  13.419  -9.089  1.00  0.00           H  
ATOM   1688  HZ1 LYS B   8      -8.155  14.417 -11.557  1.00  0.00           H  
ATOM   1689  HZ2 LYS B   8      -8.690  13.198 -10.502  1.00  0.00           H  
ATOM   1690  HZ3 LYS B   8      -7.366  12.918 -11.527  1.00  0.00           H  
ATOM   1691  N   ALA B   9      -6.122  14.765  -5.135  1.00  0.00           N  
ATOM   1692  CA  ALA B   9      -6.990  14.092  -4.126  1.00  0.00           C  
ATOM   1693  C   ALA B   9      -6.891  14.841  -2.802  1.00  0.00           C  
ATOM   1694  O   ALA B   9      -7.869  15.021  -2.107  1.00  0.00           O  
ATOM   1695  CB  ALA B   9      -6.420  12.686  -3.986  1.00  0.00           C  
ATOM   1696  H   ALA B   9      -5.390  14.268  -5.558  1.00  0.00           H  
ATOM   1697  HA  ALA B   9      -8.013  14.049  -4.465  1.00  0.00           H  
ATOM   1698  HB1 ALA B   9      -6.168  12.303  -4.962  1.00  0.00           H  
ATOM   1699  HB2 ALA B   9      -7.158  12.046  -3.526  1.00  0.00           H  
ATOM   1700  HB3 ALA B   9      -5.534  12.717  -3.370  1.00  0.00           H  
ATOM   1701  N   ILE B  10      -5.719  15.314  -2.467  1.00  0.00           N  
ATOM   1702  CA  ILE B  10      -5.562  16.086  -1.219  1.00  0.00           C  
ATOM   1703  C   ILE B  10      -5.732  17.551  -1.582  1.00  0.00           C  
ATOM   1704  O   ILE B  10      -6.221  18.349  -0.817  1.00  0.00           O  
ATOM   1705  CB  ILE B  10      -4.132  15.771  -0.734  1.00  0.00           C  
ATOM   1706  CG1 ILE B  10      -4.178  14.716   0.376  1.00  0.00           C  
ATOM   1707  CG2 ILE B  10      -3.454  17.035  -0.190  1.00  0.00           C  
ATOM   1708  CD1 ILE B  10      -4.830  13.436  -0.152  1.00  0.00           C  
ATOM   1709  H   ILE B  10      -4.945  15.192  -3.055  1.00  0.00           H  
ATOM   1710  HA  ILE B  10      -6.300  15.786  -0.489  1.00  0.00           H  
ATOM   1711  HB  ILE B  10      -3.555  15.390  -1.563  1.00  0.00           H  
ATOM   1712 HG12 ILE B  10      -3.170  14.498   0.703  1.00  0.00           H  
ATOM   1713 HG13 ILE B  10      -4.750  15.094   1.208  1.00  0.00           H  
ATOM   1714 HG21 ILE B  10      -3.315  17.743  -0.994  1.00  0.00           H  
ATOM   1715 HG22 ILE B  10      -2.493  16.775   0.229  1.00  0.00           H  
ATOM   1716 HG23 ILE B  10      -4.072  17.476   0.576  1.00  0.00           H  
ATOM   1717 HD11 ILE B  10      -4.910  12.716   0.649  1.00  0.00           H  
ATOM   1718 HD12 ILE B  10      -4.224  13.025  -0.946  1.00  0.00           H  
ATOM   1719 HD13 ILE B  10      -5.815  13.664  -0.532  1.00  0.00           H  
ATOM   1720  N   ALA B  11      -5.369  17.910  -2.771  1.00  0.00           N  
ATOM   1721  CA  ALA B  11      -5.555  19.315  -3.170  1.00  0.00           C  
ATOM   1722  C   ALA B  11      -7.059  19.597  -3.267  1.00  0.00           C  
ATOM   1723  O   ALA B  11      -7.488  20.733  -3.327  1.00  0.00           O  
ATOM   1724  CB  ALA B  11      -4.868  19.421  -4.528  1.00  0.00           C  
ATOM   1725  H   ALA B  11      -5.005  17.251  -3.408  1.00  0.00           H  
ATOM   1726  HA  ALA B  11      -5.089  19.971  -2.445  1.00  0.00           H  
ATOM   1727  HB1 ALA B  11      -4.853  20.447  -4.849  1.00  0.00           H  
ATOM   1728  HB2 ALA B  11      -5.410  18.826  -5.246  1.00  0.00           H  
ATOM   1729  HB3 ALA B  11      -3.855  19.051  -4.448  1.00  0.00           H  
ATOM   1730  N   GLN B  12      -7.866  18.559  -3.256  1.00  0.00           N  
ATOM   1731  CA  GLN B  12      -9.338  18.755  -3.316  1.00  0.00           C  
ATOM   1732  C   GLN B  12      -9.963  18.315  -1.988  1.00  0.00           C  
ATOM   1733  O   GLN B  12     -10.806  18.998  -1.440  1.00  0.00           O  
ATOM   1734  CB  GLN B  12      -9.825  17.900  -4.496  1.00  0.00           C  
ATOM   1735  CG  GLN B  12      -9.899  16.422  -4.093  1.00  0.00           C  
ATOM   1736  CD  GLN B  12     -10.295  15.581  -5.308  1.00  0.00           C  
ATOM   1737  OE1 GLN B  12      -9.498  15.369  -6.200  1.00  0.00           O  
ATOM   1738  NE2 GLN B  12     -11.502  15.089  -5.381  1.00  0.00           N  
ATOM   1739  H   GLN B  12      -7.501  17.654  -3.191  1.00  0.00           H  
ATOM   1740  HA  GLN B  12      -9.556  19.795  -3.490  1.00  0.00           H  
ATOM   1741  HB2 GLN B  12     -10.804  18.236  -4.800  1.00  0.00           H  
ATOM   1742  HB3 GLN B  12      -9.137  18.008  -5.322  1.00  0.00           H  
ATOM   1743  HG2 GLN B  12      -8.936  16.099  -3.728  1.00  0.00           H  
ATOM   1744  HG3 GLN B  12     -10.638  16.298  -3.316  1.00  0.00           H  
ATOM   1745 HE21 GLN B  12     -12.145  15.260  -4.661  1.00  0.00           H  
ATOM   1746 HE22 GLN B  12     -11.764  14.549  -6.155  1.00  0.00           H  
ATOM   1747  N   ASP B  13      -9.519  17.213  -1.433  1.00  0.00           N  
ATOM   1748  CA  ASP B  13     -10.061  16.800  -0.107  1.00  0.00           C  
ATOM   1749  C   ASP B  13      -9.502  17.787   0.908  1.00  0.00           C  
ATOM   1750  O   ASP B  13     -10.093  18.083   1.927  1.00  0.00           O  
ATOM   1751  CB  ASP B  13      -9.521  15.393   0.151  1.00  0.00           C  
ATOM   1752  CG  ASP B  13     -10.276  14.386  -0.719  1.00  0.00           C  
ATOM   1753  OD1 ASP B  13     -10.294  14.570  -1.925  1.00  0.00           O  
ATOM   1754  OD2 ASP B  13     -10.824  13.449  -0.164  1.00  0.00           O  
ATOM   1755  H   ASP B  13      -8.798  16.696  -1.857  1.00  0.00           H  
ATOM   1756  HA  ASP B  13     -11.140  16.808  -0.107  1.00  0.00           H  
ATOM   1757  HB2 ASP B  13      -8.468  15.363  -0.087  1.00  0.00           H  
ATOM   1758  HB3 ASP B  13      -9.660  15.143   1.191  1.00  0.00           H  
ATOM   1759  N   THR B  14      -8.360  18.318   0.578  1.00  0.00           N  
ATOM   1760  CA  THR B  14      -7.690  19.325   1.422  1.00  0.00           C  
ATOM   1761  C   THR B  14      -7.702  20.640   0.616  1.00  0.00           C  
ATOM   1762  O   THR B  14      -8.612  21.437   0.738  1.00  0.00           O  
ATOM   1763  CB  THR B  14      -6.272  18.752   1.619  1.00  0.00           C  
ATOM   1764  OG1 THR B  14      -6.197  17.456   1.041  1.00  0.00           O  
ATOM   1765  CG2 THR B  14      -5.956  18.617   3.093  1.00  0.00           C  
ATOM   1766  H   THR B  14      -7.940  18.063  -0.269  1.00  0.00           H  
ATOM   1767  HA  THR B  14      -8.197  19.439   2.367  1.00  0.00           H  
ATOM   1768  HB  THR B  14      -5.545  19.399   1.155  1.00  0.00           H  
ATOM   1769  HG1 THR B  14      -6.781  16.876   1.536  1.00  0.00           H  
ATOM   1770 HG21 THR B  14      -5.947  17.573   3.359  1.00  0.00           H  
ATOM   1771 HG22 THR B  14      -6.706  19.134   3.670  1.00  0.00           H  
ATOM   1772 HG23 THR B  14      -4.986  19.047   3.286  1.00  0.00           H  
ATOM   1773  N   GLY B  15      -6.733  20.847  -0.242  1.00  0.00           N  
ATOM   1774  CA  GLY B  15      -6.717  22.075  -1.102  1.00  0.00           C  
ATOM   1775  C   GLY B  15      -6.191  23.278  -0.329  1.00  0.00           C  
ATOM   1776  O   GLY B  15      -5.638  24.195  -0.900  1.00  0.00           O  
ATOM   1777  H   GLY B  15      -6.034  20.183  -0.345  1.00  0.00           H  
ATOM   1778  HA2 GLY B  15      -6.084  21.899  -1.960  1.00  0.00           H  
ATOM   1779  HA3 GLY B  15      -7.722  22.284  -1.441  1.00  0.00           H  
ATOM   1780  N   LEU B  16      -6.377  23.272   0.958  1.00  0.00           N  
ATOM   1781  CA  LEU B  16      -5.910  24.409   1.834  1.00  0.00           C  
ATOM   1782  C   LEU B  16      -4.942  25.330   1.107  1.00  0.00           C  
ATOM   1783  O   LEU B  16      -5.222  26.485   0.853  1.00  0.00           O  
ATOM   1784  CB  LEU B  16      -5.171  23.745   2.991  1.00  0.00           C  
ATOM   1785  CG  LEU B  16      -6.130  22.854   3.756  1.00  0.00           C  
ATOM   1786  CD1 LEU B  16      -6.072  21.443   3.182  1.00  0.00           C  
ATOM   1787  CD2 LEU B  16      -5.728  22.823   5.237  1.00  0.00           C  
ATOM   1788  H   LEU B  16      -6.838  22.509   1.355  1.00  0.00           H  
ATOM   1789  HA  LEU B  16      -6.748  24.966   2.210  1.00  0.00           H  
ATOM   1790  HB2 LEU B  16      -4.356  23.150   2.606  1.00  0.00           H  
ATOM   1791  HB3 LEU B  16      -4.782  24.504   3.653  1.00  0.00           H  
ATOM   1792  HG  LEU B  16      -7.127  23.240   3.648  1.00  0.00           H  
ATOM   1793 HD11 LEU B  16      -7.071  21.098   2.973  1.00  0.00           H  
ATOM   1794 HD12 LEU B  16      -5.612  20.790   3.899  1.00  0.00           H  
ATOM   1795 HD13 LEU B  16      -5.490  21.441   2.272  1.00  0.00           H  
ATOM   1796 HD21 LEU B  16      -5.290  21.864   5.470  1.00  0.00           H  
ATOM   1797 HD22 LEU B  16      -6.599  22.978   5.853  1.00  0.00           H  
ATOM   1798 HD23 LEU B  16      -5.004  23.602   5.432  1.00  0.00           H  
ATOM   1799  N   THR B  17      -3.801  24.811   0.783  1.00  0.00           N  
ATOM   1800  CA  THR B  17      -2.782  25.619   0.082  1.00  0.00           C  
ATOM   1801  C   THR B  17      -2.109  24.772  -0.990  1.00  0.00           C  
ATOM   1802  O   THR B  17      -1.105  25.159  -1.556  1.00  0.00           O  
ATOM   1803  CB  THR B  17      -1.778  25.996   1.183  1.00  0.00           C  
ATOM   1804  OG1 THR B  17      -1.331  27.329   0.981  1.00  0.00           O  
ATOM   1805  CG2 THR B  17      -0.575  25.043   1.160  1.00  0.00           C  
ATOM   1806  H   THR B  17      -3.611  23.877   1.007  1.00  0.00           H  
ATOM   1807  HA  THR B  17      -3.217  26.499  -0.335  1.00  0.00           H  
ATOM   1808  HB  THR B  17      -2.261  25.918   2.146  1.00  0.00           H  
ATOM   1809  HG1 THR B  17      -1.922  27.915   1.459  1.00  0.00           H  
ATOM   1810 HG21 THR B  17      -0.904  24.047   1.416  1.00  0.00           H  
ATOM   1811 HG22 THR B  17       0.156  25.373   1.874  1.00  0.00           H  
ATOM   1812 HG23 THR B  17      -0.132  25.034   0.177  1.00  0.00           H  
ATOM   1813  N   GLN B  18      -2.607  23.586  -1.228  1.00  0.00           N  
ATOM   1814  CA  GLN B  18      -1.926  22.694  -2.200  1.00  0.00           C  
ATOM   1815  C   GLN B  18      -0.511  22.489  -1.674  1.00  0.00           C  
ATOM   1816  O   GLN B  18       0.414  22.231  -2.418  1.00  0.00           O  
ATOM   1817  CB  GLN B  18      -1.920  23.431  -3.546  1.00  0.00           C  
ATOM   1818  CG  GLN B  18      -3.286  24.077  -3.787  1.00  0.00           C  
ATOM   1819  CD  GLN B  18      -3.369  24.576  -5.231  1.00  0.00           C  
ATOM   1820  OE1 GLN B  18      -3.524  25.757  -5.470  1.00  0.00           O  
ATOM   1821  NE2 GLN B  18      -3.272  23.720  -6.211  1.00  0.00           N  
ATOM   1822  H   GLN B  18      -3.385  23.265  -0.730  1.00  0.00           H  
ATOM   1823  HA  GLN B  18      -2.442  21.754  -2.275  1.00  0.00           H  
ATOM   1824  HB2 GLN B  18      -1.156  24.195  -3.535  1.00  0.00           H  
ATOM   1825  HB3 GLN B  18      -1.712  22.728  -4.338  1.00  0.00           H  
ATOM   1826  HG2 GLN B  18      -4.063  23.348  -3.610  1.00  0.00           H  
ATOM   1827  HG3 GLN B  18      -3.412  24.910  -3.112  1.00  0.00           H  
ATOM   1828 HE21 GLN B  18      -3.147  22.767  -6.019  1.00  0.00           H  
ATOM   1829 HE22 GLN B  18      -3.325  24.030  -7.139  1.00  0.00           H  
ATOM   1830  N   VAL B  19      -0.367  22.628  -0.367  1.00  0.00           N  
ATOM   1831  CA  VAL B  19       0.956  22.480   0.319  1.00  0.00           C  
ATOM   1832  C   VAL B  19       2.023  22.040  -0.675  1.00  0.00           C  
ATOM   1833  O   VAL B  19       2.581  22.836  -1.404  1.00  0.00           O  
ATOM   1834  CB  VAL B  19       0.703  21.434   1.442  1.00  0.00           C  
ATOM   1835  CG1 VAL B  19      -0.047  20.212   0.891  1.00  0.00           C  
ATOM   1836  CG2 VAL B  19       2.020  20.958   2.085  1.00  0.00           C  
ATOM   1837  H   VAL B  19      -1.154  22.843   0.171  1.00  0.00           H  
ATOM   1838  HA  VAL B  19       1.244  23.418   0.765  1.00  0.00           H  
ATOM   1839  HB  VAL B  19       0.097  21.897   2.201  1.00  0.00           H  
ATOM   1840 HG11 VAL B  19      -0.044  20.239  -0.186  1.00  0.00           H  
ATOM   1841 HG12 VAL B  19      -1.064  20.223   1.248  1.00  0.00           H  
ATOM   1842 HG13 VAL B  19       0.442  19.306   1.230  1.00  0.00           H  
ATOM   1843 HG21 VAL B  19       2.647  20.496   1.343  1.00  0.00           H  
ATOM   1844 HG22 VAL B  19       1.803  20.234   2.859  1.00  0.00           H  
ATOM   1845 HG23 VAL B  19       2.533  21.799   2.521  1.00  0.00           H  
ATOM   1846  N   SER B  20       2.270  20.786  -0.732  1.00  0.00           N  
ATOM   1847  CA  SER B  20       3.233  20.232  -1.665  1.00  0.00           C  
ATOM   1848  C   SER B  20       2.548  19.061  -2.328  1.00  0.00           C  
ATOM   1849  O   SER B  20       3.195  18.154  -2.784  1.00  0.00           O  
ATOM   1850  CB  SER B  20       4.411  19.787  -0.806  1.00  0.00           C  
ATOM   1851  OG  SER B  20       5.488  20.700  -0.981  1.00  0.00           O  
ATOM   1852  H   SER B  20       1.773  20.178  -0.182  1.00  0.00           H  
ATOM   1853  HA  SER B  20       3.541  20.968  -2.391  1.00  0.00           H  
ATOM   1854  HB2 SER B  20       4.119  19.775   0.228  1.00  0.00           H  
ATOM   1855  HB3 SER B  20       4.717  18.797  -1.099  1.00  0.00           H  
ATOM   1856  HG  SER B  20       6.271  20.317  -0.580  1.00  0.00           H  
ATOM   1857  N   VAL B  21       1.226  19.048  -2.343  1.00  0.00           N  
ATOM   1858  CA  VAL B  21       0.472  17.910  -2.948  1.00  0.00           C  
ATOM   1859  C   VAL B  21       1.351  17.224  -3.974  1.00  0.00           C  
ATOM   1860  O   VAL B  21       1.444  16.012  -4.049  1.00  0.00           O  
ATOM   1861  CB  VAL B  21      -0.751  18.556  -3.604  1.00  0.00           C  
ATOM   1862  CG1 VAL B  21      -1.616  19.215  -2.528  1.00  0.00           C  
ATOM   1863  CG2 VAL B  21      -0.307  19.617  -4.616  1.00  0.00           C  
ATOM   1864  H   VAL B  21       0.733  19.783  -1.945  1.00  0.00           H  
ATOM   1865  HA  VAL B  21       0.159  17.215  -2.193  1.00  0.00           H  
ATOM   1866  HB  VAL B  21      -1.327  17.800  -4.106  1.00  0.00           H  
ATOM   1867 HG11 VAL B  21      -1.217  20.189  -2.293  1.00  0.00           H  
ATOM   1868 HG12 VAL B  21      -1.614  18.601  -1.640  1.00  0.00           H  
ATOM   1869 HG13 VAL B  21      -2.627  19.318  -2.892  1.00  0.00           H  
ATOM   1870 HG21 VAL B  21       0.421  20.270  -4.158  1.00  0.00           H  
ATOM   1871 HG22 VAL B  21      -1.162  20.196  -4.931  1.00  0.00           H  
ATOM   1872 HG23 VAL B  21       0.135  19.133  -5.475  1.00  0.00           H  
ATOM   1873  N   SER B  22       2.053  18.021  -4.709  1.00  0.00           N  
ATOM   1874  CA  SER B  22       2.999  17.474  -5.720  1.00  0.00           C  
ATOM   1875  C   SER B  22       4.305  17.090  -5.026  1.00  0.00           C  
ATOM   1876  O   SER B  22       4.942  16.111  -5.363  1.00  0.00           O  
ATOM   1877  CB  SER B  22       3.228  18.609  -6.717  1.00  0.00           C  
ATOM   1878  OG  SER B  22       2.206  18.579  -7.706  1.00  0.00           O  
ATOM   1879  H   SER B  22       1.989  18.998  -4.543  1.00  0.00           H  
ATOM   1880  HA  SER B  22       2.569  16.619  -6.216  1.00  0.00           H  
ATOM   1881  HB2 SER B  22       3.196  19.555  -6.203  1.00  0.00           H  
ATOM   1882  HB3 SER B  22       4.197  18.488  -7.182  1.00  0.00           H  
ATOM   1883  HG  SER B  22       1.631  19.334  -7.560  1.00  0.00           H  
ATOM   1884  N   LYS B  23       4.698  17.860  -4.049  1.00  0.00           N  
ATOM   1885  CA  LYS B  23       5.949  17.563  -3.311  1.00  0.00           C  
ATOM   1886  C   LYS B  23       5.706  16.556  -2.176  1.00  0.00           C  
ATOM   1887  O   LYS B  23       6.535  15.697  -1.945  1.00  0.00           O  
ATOM   1888  CB  LYS B  23       6.415  18.910  -2.768  1.00  0.00           C  
ATOM   1889  CG  LYS B  23       7.578  19.435  -3.613  1.00  0.00           C  
ATOM   1890  CD  LYS B  23       7.690  20.954  -3.446  1.00  0.00           C  
ATOM   1891  CE  LYS B  23       6.388  21.620  -3.901  1.00  0.00           C  
ATOM   1892  NZ  LYS B  23       6.816  22.838  -4.643  1.00  0.00           N  
ATOM   1893  H   LYS B  23       4.162  18.639  -3.799  1.00  0.00           H  
ATOM   1894  HA  LYS B  23       6.681  17.175  -3.984  1.00  0.00           H  
ATOM   1895  HB2 LYS B  23       5.598  19.611  -2.816  1.00  0.00           H  
ATOM   1896  HB3 LYS B  23       6.737  18.796  -1.744  1.00  0.00           H  
ATOM   1897  HG2 LYS B  23       8.497  18.967  -3.289  1.00  0.00           H  
ATOM   1898  HG3 LYS B  23       7.402  19.202  -4.652  1.00  0.00           H  
ATOM   1899  HD2 LYS B  23       7.871  21.189  -2.407  1.00  0.00           H  
ATOM   1900  HD3 LYS B  23       8.509  21.322  -4.046  1.00  0.00           H  
ATOM   1901  HE2 LYS B  23       5.834  20.954  -4.549  1.00  0.00           H  
ATOM   1902  HE3 LYS B  23       5.790  21.897  -3.046  1.00  0.00           H  
ATOM   1903  HZ1 LYS B  23       5.977  23.368  -4.954  1.00  0.00           H  
ATOM   1904  HZ2 LYS B  23       7.377  22.558  -5.474  1.00  0.00           H  
ATOM   1905  HZ3 LYS B  23       7.392  23.440  -4.021  1.00  0.00           H  
ATOM   1906  N   MET B  24       4.594  16.613  -1.466  1.00  0.00           N  
ATOM   1907  CA  MET B  24       4.407  15.597  -0.391  1.00  0.00           C  
ATOM   1908  C   MET B  24       4.221  14.233  -1.046  1.00  0.00           C  
ATOM   1909  O   MET B  24       4.727  13.243  -0.562  1.00  0.00           O  
ATOM   1910  CB  MET B  24       3.179  15.957   0.472  1.00  0.00           C  
ATOM   1911  CG  MET B  24       2.339  17.084  -0.126  1.00  0.00           C  
ATOM   1912  SD  MET B  24       0.611  16.711   0.179  1.00  0.00           S  
ATOM   1913  CE  MET B  24       0.628  15.285  -0.919  1.00  0.00           C  
ATOM   1914  H   MET B  24       3.902  17.289  -1.646  1.00  0.00           H  
ATOM   1915  HA  MET B  24       5.289  15.574   0.232  1.00  0.00           H  
ATOM   1916  HB2 MET B  24       2.559  15.080   0.572  1.00  0.00           H  
ATOM   1917  HB3 MET B  24       3.517  16.249   1.450  1.00  0.00           H  
ATOM   1918  HG2 MET B  24       2.599  18.027   0.323  1.00  0.00           H  
ATOM   1919  HG3 MET B  24       2.501  17.125  -1.184  1.00  0.00           H  
ATOM   1920  HE1 MET B  24       1.329  15.474  -1.725  1.00  0.00           H  
ATOM   1921  HE2 MET B  24      -0.352  15.128  -1.325  1.00  0.00           H  
ATOM   1922  HE3 MET B  24       0.942  14.413  -0.364  1.00  0.00           H  
ATOM   1923  N   LEU B  25       3.523  14.161  -2.158  1.00  0.00           N  
ATOM   1924  CA  LEU B  25       3.370  12.836  -2.814  1.00  0.00           C  
ATOM   1925  C   LEU B  25       4.705  12.432  -3.434  1.00  0.00           C  
ATOM   1926  O   LEU B  25       5.088  11.280  -3.408  1.00  0.00           O  
ATOM   1927  CB  LEU B  25       2.285  13.011  -3.866  1.00  0.00           C  
ATOM   1928  CG  LEU B  25       0.937  12.728  -3.207  1.00  0.00           C  
ATOM   1929  CD1 LEU B  25      -0.182  13.362  -4.022  1.00  0.00           C  
ATOM   1930  CD2 LEU B  25       0.717  11.216  -3.126  1.00  0.00           C  
ATOM   1931  H   LEU B  25       3.121  14.968  -2.564  1.00  0.00           H  
ATOM   1932  HA  LEU B  25       3.066  12.103  -2.088  1.00  0.00           H  
ATOM   1933  HB2 LEU B  25       2.307  14.022  -4.244  1.00  0.00           H  
ATOM   1934  HB3 LEU B  25       2.446  12.314  -4.674  1.00  0.00           H  
ATOM   1935  HG  LEU B  25       0.937  13.147  -2.211  1.00  0.00           H  
ATOM   1936 HD11 LEU B  25      -0.091  14.436  -3.979  1.00  0.00           H  
ATOM   1937 HD12 LEU B  25      -1.136  13.065  -3.612  1.00  0.00           H  
ATOM   1938 HD13 LEU B  25      -0.112  13.035  -5.048  1.00  0.00           H  
ATOM   1939 HD21 LEU B  25      -0.343  11.008  -3.089  1.00  0.00           H  
ATOM   1940 HD22 LEU B  25       1.190  10.830  -2.235  1.00  0.00           H  
ATOM   1941 HD23 LEU B  25       1.146  10.742  -3.996  1.00  0.00           H  
ATOM   1942  N   ALA B  26       5.445  13.380  -3.945  1.00  0.00           N  
ATOM   1943  CA  ALA B  26       6.783  13.042  -4.502  1.00  0.00           C  
ATOM   1944  C   ALA B  26       7.633  12.510  -3.349  1.00  0.00           C  
ATOM   1945  O   ALA B  26       8.402  11.570  -3.481  1.00  0.00           O  
ATOM   1946  CB  ALA B  26       7.349  14.362  -5.030  1.00  0.00           C  
ATOM   1947  H   ALA B  26       5.139  14.312  -3.923  1.00  0.00           H  
ATOM   1948  HA  ALA B  26       6.705  12.319  -5.294  1.00  0.00           H  
ATOM   1949  HB1 ALA B  26       6.820  14.647  -5.928  1.00  0.00           H  
ATOM   1950  HB2 ALA B  26       8.398  14.240  -5.254  1.00  0.00           H  
ATOM   1951  HB3 ALA B  26       7.227  15.131  -4.281  1.00  0.00           H  
ATOM   1952  N   SER B  27       7.452  13.093  -2.198  1.00  0.00           N  
ATOM   1953  CA  SER B  27       8.199  12.635  -1.003  1.00  0.00           C  
ATOM   1954  C   SER B  27       7.508  11.401  -0.427  1.00  0.00           C  
ATOM   1955  O   SER B  27       8.128  10.572   0.196  1.00  0.00           O  
ATOM   1956  CB  SER B  27       8.146  13.806  -0.020  1.00  0.00           C  
ATOM   1957  OG  SER B  27       7.086  13.605   0.908  1.00  0.00           O  
ATOM   1958  H   SER B  27       6.795  13.819  -2.117  1.00  0.00           H  
ATOM   1959  HA  SER B  27       9.221  12.413  -1.261  1.00  0.00           H  
ATOM   1960  HB2 SER B  27       9.077  13.869   0.516  1.00  0.00           H  
ATOM   1961  HB3 SER B  27       7.987  14.725  -0.568  1.00  0.00           H  
ATOM   1962  HG  SER B  27       6.643  14.445   1.039  1.00  0.00           H  
ATOM   1963  N   PHE B  28       6.223  11.274  -0.653  1.00  0.00           N  
ATOM   1964  CA  PHE B  28       5.475  10.088  -0.140  1.00  0.00           C  
ATOM   1965  C   PHE B  28       6.152   8.831  -0.645  1.00  0.00           C  
ATOM   1966  O   PHE B  28       6.471   7.951   0.118  1.00  0.00           O  
ATOM   1967  CB  PHE B  28       4.063  10.252  -0.707  1.00  0.00           C  
ATOM   1968  CG  PHE B  28       3.324   8.932  -0.753  1.00  0.00           C  
ATOM   1969  CD1 PHE B  28       3.535   8.030  -1.808  1.00  0.00           C  
ATOM   1970  CD2 PHE B  28       2.389   8.632   0.241  1.00  0.00           C  
ATOM   1971  CE1 PHE B  28       2.814   6.838  -1.855  1.00  0.00           C  
ATOM   1972  CE2 PHE B  28       1.664   7.446   0.187  1.00  0.00           C  
ATOM   1973  CZ  PHE B  28       1.874   6.547  -0.858  1.00  0.00           C  
ATOM   1974  H   PHE B  28       5.752  11.955  -1.175  1.00  0.00           H  
ATOM   1975  HA  PHE B  28       5.454  10.087   0.939  1.00  0.00           H  
ATOM   1976  HB2 PHE B  28       3.512  10.942  -0.086  1.00  0.00           H  
ATOM   1977  HB3 PHE B  28       4.130  10.653  -1.703  1.00  0.00           H  
ATOM   1978  HD1 PHE B  28       4.265   8.242  -2.576  1.00  0.00           H  
ATOM   1979  HD2 PHE B  28       2.232   9.313   1.054  1.00  0.00           H  
ATOM   1980  HE1 PHE B  28       2.977   6.148  -2.666  1.00  0.00           H  
ATOM   1981  HE2 PHE B  28       0.943   7.226   0.954  1.00  0.00           H  
ATOM   1982  HZ  PHE B  28       1.309   5.628  -0.897  1.00  0.00           H  
ATOM   1983  N   GLU B  29       6.439   8.751  -1.906  1.00  0.00           N  
ATOM   1984  CA  GLU B  29       7.158   7.558  -2.371  1.00  0.00           C  
ATOM   1985  C   GLU B  29       8.556   7.644  -1.797  1.00  0.00           C  
ATOM   1986  O   GLU B  29       9.159   6.654  -1.434  1.00  0.00           O  
ATOM   1987  CB  GLU B  29       7.201   7.627  -3.883  1.00  0.00           C  
ATOM   1988  CG  GLU B  29       7.977   6.413  -4.375  1.00  0.00           C  
ATOM   1989  CD  GLU B  29       9.174   6.864  -5.216  1.00  0.00           C  
ATOM   1990  OE1 GLU B  29       9.878   7.758  -4.777  1.00  0.00           O  
ATOM   1991  OE2 GLU B  29       9.365   6.307  -6.285  1.00  0.00           O  
ATOM   1992  H   GLU B  29       6.235   9.480  -2.519  1.00  0.00           H  
ATOM   1993  HA  GLU B  29       6.662   6.659  -2.043  1.00  0.00           H  
ATOM   1994  HB2 GLU B  29       6.194   7.604  -4.276  1.00  0.00           H  
ATOM   1995  HB3 GLU B  29       7.700   8.531  -4.197  1.00  0.00           H  
ATOM   1996  HG2 GLU B  29       8.324   5.844  -3.519  1.00  0.00           H  
ATOM   1997  HG3 GLU B  29       7.330   5.802  -4.968  1.00  0.00           H  
ATOM   1998  N   LYS B  30       9.062   8.844  -1.676  1.00  0.00           N  
ATOM   1999  CA  LYS B  30      10.403   8.998  -1.084  1.00  0.00           C  
ATOM   2000  C   LYS B  30      10.341   8.547   0.368  1.00  0.00           C  
ATOM   2001  O   LYS B  30      11.318   8.163   0.931  1.00  0.00           O  
ATOM   2002  CB  LYS B  30      10.746  10.480  -1.171  1.00  0.00           C  
ATOM   2003  CG  LYS B  30      12.245  10.650  -0.934  1.00  0.00           C  
ATOM   2004  CD  LYS B  30      12.695  12.020  -1.446  1.00  0.00           C  
ATOM   2005  CE  LYS B  30      13.843  12.539  -0.578  1.00  0.00           C  
ATOM   2006  NZ  LYS B  30      15.040  11.775  -1.028  1.00  0.00           N  
ATOM   2007  H   LYS B  30       8.545   9.636  -1.947  1.00  0.00           H  
ATOM   2008  HA  LYS B  30      11.127   8.414  -1.631  1.00  0.00           H  
ATOM   2009  HB2 LYS B  30      10.485  10.857  -2.150  1.00  0.00           H  
ATOM   2010  HB3 LYS B  30      10.201  11.023  -0.415  1.00  0.00           H  
ATOM   2011  HG2 LYS B  30      12.451  10.571   0.124  1.00  0.00           H  
ATOM   2012  HG3 LYS B  30      12.781   9.874  -1.462  1.00  0.00           H  
ATOM   2013  HD2 LYS B  30      13.029  11.929  -2.470  1.00  0.00           H  
ATOM   2014  HD3 LYS B  30      11.868  12.712  -1.397  1.00  0.00           H  
ATOM   2015  HE2 LYS B  30      13.987  13.599  -0.742  1.00  0.00           H  
ATOM   2016  HE3 LYS B  30      13.648  12.341   0.464  1.00  0.00           H  
ATOM   2017  HZ1 LYS B  30      14.840  10.756  -0.978  1.00  0.00           H  
ATOM   2018  HZ2 LYS B  30      15.847  12.002  -0.411  1.00  0.00           H  
ATOM   2019  HZ3 LYS B  30      15.268  12.033  -2.008  1.00  0.00           H  
ATOM   2020  N   ILE B  31       9.192   8.550   0.977  1.00  0.00           N  
ATOM   2021  CA  ILE B  31       9.128   8.072   2.383  1.00  0.00           C  
ATOM   2022  C   ILE B  31       8.513   6.689   2.415  1.00  0.00           C  
ATOM   2023  O   ILE B  31       8.813   5.889   3.263  1.00  0.00           O  
ATOM   2024  CB  ILE B  31       8.319   9.076   3.189  1.00  0.00           C  
ATOM   2025  CG1 ILE B  31       7.112   9.595   2.428  1.00  0.00           C  
ATOM   2026  CG2 ILE B  31       9.230  10.235   3.579  1.00  0.00           C  
ATOM   2027  CD1 ILE B  31       5.859   9.165   3.178  1.00  0.00           C  
ATOM   2028  H   ILE B  31       8.380   8.827   0.509  1.00  0.00           H  
ATOM   2029  HA  ILE B  31      10.119   8.023   2.787  1.00  0.00           H  
ATOM   2030  HB  ILE B  31       7.972   8.584   4.065  1.00  0.00           H  
ATOM   2031 HG12 ILE B  31       7.150  10.673   2.370  1.00  0.00           H  
ATOM   2032 HG13 ILE B  31       7.096   9.178   1.448  1.00  0.00           H  
ATOM   2033 HG21 ILE B  31       9.838   9.945   4.424  1.00  0.00           H  
ATOM   2034 HG22 ILE B  31       8.632  11.093   3.840  1.00  0.00           H  
ATOM   2035 HG23 ILE B  31       9.872  10.481   2.744  1.00  0.00           H  
ATOM   2036 HD11 ILE B  31       6.019   9.296   4.239  1.00  0.00           H  
ATOM   2037 HD12 ILE B  31       5.660   8.124   2.971  1.00  0.00           H  
ATOM   2038 HD13 ILE B  31       5.025   9.766   2.860  1.00  0.00           H  
ATOM   2039  N   ILE B  32       7.700   6.382   1.461  1.00  0.00           N  
ATOM   2040  CA  ILE B  32       7.118   5.016   1.404  1.00  0.00           C  
ATOM   2041  C   ILE B  32       8.220   4.063   1.015  1.00  0.00           C  
ATOM   2042  O   ILE B  32       8.597   3.168   1.754  1.00  0.00           O  
ATOM   2043  CB  ILE B  32       6.060   5.037   0.309  1.00  0.00           C  
ATOM   2044  CG1 ILE B  32       4.952   6.036   0.679  1.00  0.00           C  
ATOM   2045  CG2 ILE B  32       5.479   3.626   0.164  1.00  0.00           C  
ATOM   2046  CD1 ILE B  32       3.698   5.295   1.136  1.00  0.00           C  
ATOM   2047  H   ILE B  32       7.509   7.033   0.765  1.00  0.00           H  
ATOM   2048  HA  ILE B  32       6.691   4.735   2.336  1.00  0.00           H  
ATOM   2049  HB  ILE B  32       6.524   5.330  -0.628  1.00  0.00           H  
ATOM   2050 HG12 ILE B  32       5.299   6.675   1.479  1.00  0.00           H  
ATOM   2051 HG13 ILE B  32       4.715   6.639  -0.182  1.00  0.00           H  
ATOM   2052 HG21 ILE B  32       6.214   2.981  -0.294  1.00  0.00           H  
ATOM   2053 HG22 ILE B  32       4.594   3.659  -0.452  1.00  0.00           H  
ATOM   2054 HG23 ILE B  32       5.223   3.241   1.140  1.00  0.00           H  
ATOM   2055 HD11 ILE B  32       3.234   4.821   0.283  1.00  0.00           H  
ATOM   2056 HD12 ILE B  32       3.011   5.995   1.581  1.00  0.00           H  
ATOM   2057 HD13 ILE B  32       3.970   4.544   1.861  1.00  0.00           H  
ATOM   2058  N   THR B  33       8.751   4.272  -0.147  1.00  0.00           N  
ATOM   2059  CA  THR B  33       9.838   3.414  -0.619  1.00  0.00           C  
ATOM   2060  C   THR B  33      11.069   3.649   0.267  1.00  0.00           C  
ATOM   2061  O   THR B  33      11.799   2.728   0.593  1.00  0.00           O  
ATOM   2062  CB  THR B  33      10.047   3.840  -2.084  1.00  0.00           C  
ATOM   2063  OG1 THR B  33       9.676   2.773  -2.941  1.00  0.00           O  
ATOM   2064  CG2 THR B  33      11.501   4.210  -2.339  1.00  0.00           C  
ATOM   2065  H   THR B  33       8.434   5.010  -0.707  1.00  0.00           H  
ATOM   2066  HA  THR B  33       9.529   2.390  -0.575  1.00  0.00           H  
ATOM   2067  HB  THR B  33       9.425   4.694  -2.299  1.00  0.00           H  
ATOM   2068  HG1 THR B  33       9.680   3.102  -3.843  1.00  0.00           H  
ATOM   2069 HG21 THR B  33      12.134   3.389  -2.045  1.00  0.00           H  
ATOM   2070 HG22 THR B  33      11.751   5.088  -1.763  1.00  0.00           H  
ATOM   2071 HG23 THR B  33      11.636   4.415  -3.390  1.00  0.00           H  
ATOM   2072  N   GLU B  34      11.304   4.876   0.672  1.00  0.00           N  
ATOM   2073  CA  GLU B  34      12.481   5.150   1.530  1.00  0.00           C  
ATOM   2074  C   GLU B  34      12.249   4.703   2.980  1.00  0.00           C  
ATOM   2075  O   GLU B  34      13.173   4.253   3.619  1.00  0.00           O  
ATOM   2076  CB  GLU B  34      12.661   6.653   1.450  1.00  0.00           C  
ATOM   2077  CG  GLU B  34      13.088   7.032   0.019  1.00  0.00           C  
ATOM   2078  CD  GLU B  34      14.459   6.424  -0.287  1.00  0.00           C  
ATOM   2079  OE1 GLU B  34      15.451   7.065   0.017  1.00  0.00           O  
ATOM   2080  OE2 GLU B  34      14.493   5.326  -0.818  1.00  0.00           O  
ATOM   2081  H   GLU B  34      10.709   5.623   0.408  1.00  0.00           H  
ATOM   2082  HA  GLU B  34      13.354   4.661   1.128  1.00  0.00           H  
ATOM   2083  HB2 GLU B  34      11.720   7.128   1.695  1.00  0.00           H  
ATOM   2084  HB3 GLU B  34      13.412   6.972   2.151  1.00  0.00           H  
ATOM   2085  HG2 GLU B  34      12.358   6.654  -0.687  1.00  0.00           H  
ATOM   2086  HG3 GLU B  34      13.145   8.108  -0.072  1.00  0.00           H  
ATOM   2087  N   THR B  35      11.047   4.805   3.524  1.00  0.00           N  
ATOM   2088  CA  THR B  35      10.873   4.352   4.946  1.00  0.00           C  
ATOM   2089  C   THR B  35      11.188   2.879   5.032  1.00  0.00           C  
ATOM   2090  O   THR B  35      12.004   2.466   5.833  1.00  0.00           O  
ATOM   2091  CB  THR B  35       9.419   4.594   5.357  1.00  0.00           C  
ATOM   2092  OG1 THR B  35       9.218   5.980   5.599  1.00  0.00           O  
ATOM   2093  CG2 THR B  35       9.127   3.802   6.641  1.00  0.00           C  
ATOM   2094  H   THR B  35      10.284   5.160   3.012  1.00  0.00           H  
ATOM   2095  HA  THR B  35      11.538   4.899   5.594  1.00  0.00           H  
ATOM   2096  HB  THR B  35       8.758   4.258   4.575  1.00  0.00           H  
ATOM   2097  HG1 THR B  35       9.901   6.278   6.205  1.00  0.00           H  
ATOM   2098 HG21 THR B  35       8.680   4.453   7.374  1.00  0.00           H  
ATOM   2099 HG22 THR B  35      10.052   3.401   7.034  1.00  0.00           H  
ATOM   2100 HG23 THR B  35       8.454   2.988   6.419  1.00  0.00           H  
ATOM   2101  N   VAL B  36      10.573   2.074   4.215  1.00  0.00           N  
ATOM   2102  CA  VAL B  36      10.901   0.628   4.276  1.00  0.00           C  
ATOM   2103  C   VAL B  36      12.419   0.501   4.141  1.00  0.00           C  
ATOM   2104  O   VAL B  36      13.056  -0.298   4.799  1.00  0.00           O  
ATOM   2105  CB  VAL B  36      10.168  -0.010   3.090  1.00  0.00           C  
ATOM   2106  CG1 VAL B  36      11.161  -0.766   2.199  1.00  0.00           C  
ATOM   2107  CG2 VAL B  36       9.114  -0.980   3.621  1.00  0.00           C  
ATOM   2108  H   VAL B  36       9.917   2.422   3.560  1.00  0.00           H  
ATOM   2109  HA  VAL B  36      10.566   0.205   5.214  1.00  0.00           H  
ATOM   2110  HB  VAL B  36       9.685   0.763   2.510  1.00  0.00           H  
ATOM   2111 HG11 VAL B  36      10.622  -1.341   1.466  1.00  0.00           H  
ATOM   2112 HG12 VAL B  36      11.759  -1.428   2.807  1.00  0.00           H  
ATOM   2113 HG13 VAL B  36      11.806  -0.057   1.700  1.00  0.00           H  
ATOM   2114 HG21 VAL B  36       9.598  -1.877   3.976  1.00  0.00           H  
ATOM   2115 HG22 VAL B  36       8.424  -1.229   2.831  1.00  0.00           H  
ATOM   2116 HG23 VAL B  36       8.578  -0.514   4.436  1.00  0.00           H  
ATOM   2117  N   ALA B  37      12.998   1.319   3.305  1.00  0.00           N  
ATOM   2118  CA  ALA B  37      14.471   1.289   3.140  1.00  0.00           C  
ATOM   2119  C   ALA B  37      15.134   2.126   4.238  1.00  0.00           C  
ATOM   2120  O   ALA B  37      16.343   2.184   4.347  1.00  0.00           O  
ATOM   2121  CB  ALA B  37      14.723   1.885   1.773  1.00  0.00           C  
ATOM   2122  H   ALA B  37      12.460   1.971   2.799  1.00  0.00           H  
ATOM   2123  HA  ALA B  37      14.829   0.272   3.171  1.00  0.00           H  
ATOM   2124  HB1 ALA B  37      14.324   2.882   1.733  1.00  0.00           H  
ATOM   2125  HB2 ALA B  37      14.238   1.271   1.029  1.00  0.00           H  
ATOM   2126  HB3 ALA B  37      15.785   1.911   1.585  1.00  0.00           H  
ATOM   2127  N   LYS B  38      14.350   2.746   5.077  1.00  0.00           N  
ATOM   2128  CA  LYS B  38      14.935   3.530   6.198  1.00  0.00           C  
ATOM   2129  C   LYS B  38      14.825   2.674   7.442  1.00  0.00           C  
ATOM   2130  O   LYS B  38      15.585   2.805   8.382  1.00  0.00           O  
ATOM   2131  CB  LYS B  38      14.095   4.804   6.326  1.00  0.00           C  
ATOM   2132  CG  LYS B  38      15.021   6.023   6.377  1.00  0.00           C  
ATOM   2133  CD  LYS B  38      15.773   6.152   5.050  1.00  0.00           C  
ATOM   2134  CE  LYS B  38      15.067   7.176   4.158  1.00  0.00           C  
ATOM   2135  NZ  LYS B  38      15.784   8.458   4.403  1.00  0.00           N  
ATOM   2136  H   LYS B  38      13.372   2.664   4.994  1.00  0.00           H  
ATOM   2137  HA  LYS B  38      15.963   3.765   6.002  1.00  0.00           H  
ATOM   2138  HB2 LYS B  38      13.437   4.889   5.478  1.00  0.00           H  
ATOM   2139  HB3 LYS B  38      13.511   4.762   7.232  1.00  0.00           H  
ATOM   2140  HG2 LYS B  38      14.433   6.913   6.548  1.00  0.00           H  
ATOM   2141  HG3 LYS B  38      15.732   5.901   7.180  1.00  0.00           H  
ATOM   2142  HD2 LYS B  38      16.785   6.478   5.241  1.00  0.00           H  
ATOM   2143  HD3 LYS B  38      15.792   5.195   4.550  1.00  0.00           H  
ATOM   2144  HE2 LYS B  38      15.150   6.888   3.119  1.00  0.00           H  
ATOM   2145  HE3 LYS B  38      14.031   7.272   4.441  1.00  0.00           H  
ATOM   2146  HZ1 LYS B  38      16.798   8.331   4.212  1.00  0.00           H  
ATOM   2147  HZ2 LYS B  38      15.650   8.746   5.394  1.00  0.00           H  
ATOM   2148  HZ3 LYS B  38      15.405   9.194   3.774  1.00  0.00           H  
ATOM   2149  N   GLY B  39      13.895   1.764   7.426  1.00  0.00           N  
ATOM   2150  CA  GLY B  39      13.733   0.853   8.565  1.00  0.00           C  
ATOM   2151  C   GLY B  39      12.498   1.226   9.380  1.00  0.00           C  
ATOM   2152  O   GLY B  39      12.533   1.242  10.595  1.00  0.00           O  
ATOM   2153  H   GLY B  39      13.317   1.666   6.642  1.00  0.00           H  
ATOM   2154  HA2 GLY B  39      13.627  -0.150   8.185  1.00  0.00           H  
ATOM   2155  HA3 GLY B  39      14.608   0.918   9.185  1.00  0.00           H  
ATOM   2156  N   ASP B  40      11.400   1.516   8.732  1.00  0.00           N  
ATOM   2157  CA  ASP B  40      10.171   1.871   9.504  1.00  0.00           C  
ATOM   2158  C   ASP B  40       8.945   1.202   8.878  1.00  0.00           C  
ATOM   2159  O   ASP B  40       8.800   1.150   7.672  1.00  0.00           O  
ATOM   2160  CB  ASP B  40      10.067   3.396   9.434  1.00  0.00           C  
ATOM   2161  CG  ASP B  40      10.329   3.991  10.820  1.00  0.00           C  
ATOM   2162  OD1 ASP B  40      11.357   3.675  11.395  1.00  0.00           O  
ATOM   2163  OD2 ASP B  40       9.496   4.754  11.282  1.00  0.00           O  
ATOM   2164  H   ASP B  40      11.382   1.490   7.742  1.00  0.00           H  
ATOM   2165  HA  ASP B  40      10.277   1.558  10.531  1.00  0.00           H  
ATOM   2166  HB2 ASP B  40      10.799   3.776   8.737  1.00  0.00           H  
ATOM   2167  HB3 ASP B  40       9.078   3.675   9.108  1.00  0.00           H  
ATOM   2168  N   LYS B  41       8.071   0.675   9.693  1.00  0.00           N  
ATOM   2169  CA  LYS B  41       6.860  -0.012   9.157  1.00  0.00           C  
ATOM   2170  C   LYS B  41       5.694   0.970   9.011  1.00  0.00           C  
ATOM   2171  O   LYS B  41       4.841   1.067   9.872  1.00  0.00           O  
ATOM   2172  CB  LYS B  41       6.524  -1.087  10.192  1.00  0.00           C  
ATOM   2173  CG  LYS B  41       7.718  -2.031  10.362  1.00  0.00           C  
ATOM   2174  CD  LYS B  41       7.257  -3.332  11.027  1.00  0.00           C  
ATOM   2175  CE  LYS B  41       8.204  -3.691  12.177  1.00  0.00           C  
ATOM   2176  NZ  LYS B  41       7.360  -3.639  13.403  1.00  0.00           N  
ATOM   2177  H   LYS B  41       8.218   0.719  10.661  1.00  0.00           H  
ATOM   2178  HA  LYS B  41       7.081  -0.474   8.209  1.00  0.00           H  
ATOM   2179  HB2 LYS B  41       6.299  -0.616  11.138  1.00  0.00           H  
ATOM   2180  HB3 LYS B  41       5.666  -1.652   9.859  1.00  0.00           H  
ATOM   2181  HG2 LYS B  41       8.141  -2.252   9.392  1.00  0.00           H  
ATOM   2182  HG3 LYS B  41       8.465  -1.557  10.980  1.00  0.00           H  
ATOM   2183  HD2 LYS B  41       6.255  -3.205  11.411  1.00  0.00           H  
ATOM   2184  HD3 LYS B  41       7.263  -4.129  10.298  1.00  0.00           H  
ATOM   2185  HE2 LYS B  41       8.605  -4.686  12.035  1.00  0.00           H  
ATOM   2186  HE3 LYS B  41       9.003  -2.969  12.248  1.00  0.00           H  
ATOM   2187  HZ1 LYS B  41       6.554  -4.287  13.298  1.00  0.00           H  
ATOM   2188  HZ2 LYS B  41       7.011  -2.669  13.543  1.00  0.00           H  
ATOM   2189  HZ3 LYS B  41       7.926  -3.926  14.227  1.00  0.00           H  
ATOM   2190  N   VAL B  42       5.643   1.684   7.920  1.00  0.00           N  
ATOM   2191  CA  VAL B  42       4.523   2.647   7.705  1.00  0.00           C  
ATOM   2192  C   VAL B  42       3.198   1.874   7.624  1.00  0.00           C  
ATOM   2193  O   VAL B  42       3.153   0.755   7.153  1.00  0.00           O  
ATOM   2194  CB  VAL B  42       4.857   3.335   6.374  1.00  0.00           C  
ATOM   2195  CG1 VAL B  42       3.589   3.897   5.732  1.00  0.00           C  
ATOM   2196  CG2 VAL B  42       5.844   4.478   6.621  1.00  0.00           C  
ATOM   2197  H   VAL B  42       6.336   1.579   7.235  1.00  0.00           H  
ATOM   2198  HA  VAL B  42       4.488   3.371   8.500  1.00  0.00           H  
ATOM   2199  HB  VAL B  42       5.306   2.618   5.708  1.00  0.00           H  
ATOM   2200 HG11 VAL B  42       3.857   4.675   5.035  1.00  0.00           H  
ATOM   2201 HG12 VAL B  42       2.949   4.302   6.500  1.00  0.00           H  
ATOM   2202 HG13 VAL B  42       3.069   3.109   5.209  1.00  0.00           H  
ATOM   2203 HG21 VAL B  42       6.351   4.722   5.699  1.00  0.00           H  
ATOM   2204 HG22 VAL B  42       6.569   4.173   7.361  1.00  0.00           H  
ATOM   2205 HG23 VAL B  42       5.308   5.345   6.978  1.00  0.00           H  
ATOM   2206  N   GLN B  43       2.121   2.448   8.095  1.00  0.00           N  
ATOM   2207  CA  GLN B  43       0.824   1.726   8.053  1.00  0.00           C  
ATOM   2208  C   GLN B  43      -0.308   2.678   7.645  1.00  0.00           C  
ATOM   2209  O   GLN B  43      -0.660   3.582   8.376  1.00  0.00           O  
ATOM   2210  CB  GLN B  43       0.635   1.222   9.490  1.00  0.00           C  
ATOM   2211  CG  GLN B  43      -0.834   1.318   9.897  1.00  0.00           C  
ATOM   2212  CD  GLN B  43      -1.115   0.347  11.046  1.00  0.00           C  
ATOM   2213  OE1 GLN B  43      -0.452   0.383  12.063  1.00  0.00           O  
ATOM   2214  NE2 GLN B  43      -2.078  -0.526  10.925  1.00  0.00           N  
ATOM   2215  H   GLN B  43       2.166   3.342   8.488  1.00  0.00           H  
ATOM   2216  HA  GLN B  43       0.878   0.890   7.375  1.00  0.00           H  
ATOM   2217  HB2 GLN B  43       0.958   0.195   9.555  1.00  0.00           H  
ATOM   2218  HB3 GLN B  43       1.228   1.827  10.161  1.00  0.00           H  
ATOM   2219  HG2 GLN B  43      -1.048   2.328  10.214  1.00  0.00           H  
ATOM   2220  HG3 GLN B  43      -1.455   1.066   9.052  1.00  0.00           H  
ATOM   2221 HE21 GLN B  43      -2.613  -0.555  10.105  1.00  0.00           H  
ATOM   2222 HE22 GLN B  43      -2.265  -1.152  11.655  1.00  0.00           H  
ATOM   2223  N   LEU B  44      -0.901   2.463   6.502  1.00  0.00           N  
ATOM   2224  CA  LEU B  44      -2.030   3.343   6.081  1.00  0.00           C  
ATOM   2225  C   LEU B  44      -3.326   2.803   6.684  1.00  0.00           C  
ATOM   2226  O   LEU B  44      -3.789   1.750   6.302  1.00  0.00           O  
ATOM   2227  CB  LEU B  44      -2.090   3.256   4.552  1.00  0.00           C  
ATOM   2228  CG  LEU B  44      -0.779   3.745   3.921  1.00  0.00           C  
ATOM   2229  CD1 LEU B  44      -0.996   4.015   2.426  1.00  0.00           C  
ATOM   2230  CD2 LEU B  44      -0.335   5.043   4.594  1.00  0.00           C  
ATOM   2231  H   LEU B  44      -0.620   1.713   5.935  1.00  0.00           H  
ATOM   2232  HA  LEU B  44      -1.859   4.360   6.395  1.00  0.00           H  
ATOM   2233  HB2 LEU B  44      -2.265   2.234   4.265  1.00  0.00           H  
ATOM   2234  HB3 LEU B  44      -2.902   3.868   4.197  1.00  0.00           H  
ATOM   2235  HG  LEU B  44      -0.015   2.991   4.045  1.00  0.00           H  
ATOM   2236 HD11 LEU B  44      -1.934   4.529   2.285  1.00  0.00           H  
ATOM   2237 HD12 LEU B  44      -1.013   3.085   1.884  1.00  0.00           H  
ATOM   2238 HD13 LEU B  44      -0.192   4.628   2.053  1.00  0.00           H  
ATOM   2239 HD21 LEU B  44       0.343   4.815   5.401  1.00  0.00           H  
ATOM   2240 HD22 LEU B  44      -1.202   5.557   4.983  1.00  0.00           H  
ATOM   2241 HD23 LEU B  44       0.161   5.671   3.869  1.00  0.00           H  
ATOM   2242  N   THR B  45      -3.907   3.513   7.627  1.00  0.00           N  
ATOM   2243  CA  THR B  45      -5.181   3.046   8.283  1.00  0.00           C  
ATOM   2244  C   THR B  45      -5.223   1.512   8.375  1.00  0.00           C  
ATOM   2245  O   THR B  45      -4.773   0.934   9.345  1.00  0.00           O  
ATOM   2246  CB  THR B  45      -6.344   3.591   7.428  1.00  0.00           C  
ATOM   2247  OG1 THR B  45      -7.470   2.733   7.559  1.00  0.00           O  
ATOM   2248  CG2 THR B  45      -5.945   3.679   5.952  1.00  0.00           C  
ATOM   2249  H   THR B  45      -3.499   4.356   7.915  1.00  0.00           H  
ATOM   2250  HA  THR B  45      -5.245   3.465   9.276  1.00  0.00           H  
ATOM   2251  HB  THR B  45      -6.609   4.577   7.779  1.00  0.00           H  
ATOM   2252  HG1 THR B  45      -8.261   3.277   7.530  1.00  0.00           H  
ATOM   2253 HG21 THR B  45      -5.577   2.725   5.615  1.00  0.00           H  
ATOM   2254 HG22 THR B  45      -5.171   4.419   5.840  1.00  0.00           H  
ATOM   2255 HG23 THR B  45      -6.803   3.963   5.362  1.00  0.00           H  
ATOM   2256  N   GLY B  46      -5.751   0.847   7.378  1.00  0.00           N  
ATOM   2257  CA  GLY B  46      -5.805  -0.636   7.426  1.00  0.00           C  
ATOM   2258  C   GLY B  46      -5.691  -1.215   6.012  1.00  0.00           C  
ATOM   2259  O   GLY B  46      -6.097  -2.336   5.771  1.00  0.00           O  
ATOM   2260  H   GLY B  46      -6.107   1.322   6.603  1.00  0.00           H  
ATOM   2261  HA2 GLY B  46      -4.988  -1.004   8.031  1.00  0.00           H  
ATOM   2262  HA3 GLY B  46      -6.742  -0.947   7.862  1.00  0.00           H  
ATOM   2263  N   PHE B  47      -5.143  -0.479   5.069  1.00  0.00           N  
ATOM   2264  CA  PHE B  47      -5.026  -1.046   3.690  1.00  0.00           C  
ATOM   2265  C   PHE B  47      -3.571  -1.166   3.239  1.00  0.00           C  
ATOM   2266  O   PHE B  47      -3.218  -2.099   2.546  1.00  0.00           O  
ATOM   2267  CB  PHE B  47      -5.843  -0.139   2.757  1.00  0.00           C  
ATOM   2268  CG  PHE B  47      -5.255   1.252   2.605  1.00  0.00           C  
ATOM   2269  CD1 PHE B  47      -4.110   1.466   1.820  1.00  0.00           C  
ATOM   2270  CD2 PHE B  47      -5.899   2.345   3.200  1.00  0.00           C  
ATOM   2271  CE1 PHE B  47      -3.618   2.764   1.641  1.00  0.00           C  
ATOM   2272  CE2 PHE B  47      -5.399   3.635   3.025  1.00  0.00           C  
ATOM   2273  CZ  PHE B  47      -4.262   3.846   2.244  1.00  0.00           C  
ATOM   2274  H   PHE B  47      -4.813   0.422   5.267  1.00  0.00           H  
ATOM   2275  HA  PHE B  47      -5.466  -2.027   3.683  1.00  0.00           H  
ATOM   2276  HB2 PHE B  47      -5.879  -0.599   1.787  1.00  0.00           H  
ATOM   2277  HB3 PHE B  47      -6.849  -0.057   3.143  1.00  0.00           H  
ATOM   2278  HD1 PHE B  47      -3.604   0.635   1.357  1.00  0.00           H  
ATOM   2279  HD2 PHE B  47      -6.776   2.194   3.805  1.00  0.00           H  
ATOM   2280  HE1 PHE B  47      -2.740   2.929   1.036  1.00  0.00           H  
ATOM   2281  HE2 PHE B  47      -5.896   4.470   3.489  1.00  0.00           H  
ATOM   2282  HZ  PHE B  47      -3.881   4.847   2.104  1.00  0.00           H  
ATOM   2283  N   LEU B  48      -2.719  -0.261   3.622  1.00  0.00           N  
ATOM   2284  CA  LEU B  48      -1.293  -0.377   3.197  1.00  0.00           C  
ATOM   2285  C   LEU B  48      -0.383  -0.587   4.409  1.00  0.00           C  
ATOM   2286  O   LEU B  48       0.085   0.347   5.031  1.00  0.00           O  
ATOM   2287  CB  LEU B  48      -0.977   0.932   2.477  1.00  0.00           C  
ATOM   2288  CG  LEU B  48      -0.957   0.755   0.938  1.00  0.00           C  
ATOM   2289  CD1 LEU B  48       0.457   1.008   0.415  1.00  0.00           C  
ATOM   2290  CD2 LEU B  48      -1.401  -0.654   0.512  1.00  0.00           C  
ATOM   2291  H   LEU B  48      -3.010   0.482   4.186  1.00  0.00           H  
ATOM   2292  HA  LEU B  48      -1.179  -1.195   2.524  1.00  0.00           H  
ATOM   2293  HB2 LEU B  48      -1.730   1.657   2.732  1.00  0.00           H  
ATOM   2294  HB3 LEU B  48      -0.014   1.293   2.805  1.00  0.00           H  
ATOM   2295  HG  LEU B  48      -1.626   1.478   0.499  1.00  0.00           H  
ATOM   2296 HD11 LEU B  48       1.163   0.910   1.226  1.00  0.00           H  
ATOM   2297 HD12 LEU B  48       0.515   2.006   0.006  1.00  0.00           H  
ATOM   2298 HD13 LEU B  48       0.692   0.289  -0.355  1.00  0.00           H  
ATOM   2299 HD21 LEU B  48      -0.641  -1.371   0.787  1.00  0.00           H  
ATOM   2300 HD22 LEU B  48      -1.544  -0.676  -0.558  1.00  0.00           H  
ATOM   2301 HD23 LEU B  48      -2.329  -0.903   1.002  1.00  0.00           H  
ATOM   2302  N   ASN B  49      -0.134  -1.826   4.732  1.00  0.00           N  
ATOM   2303  CA  ASN B  49       0.746  -2.163   5.891  1.00  0.00           C  
ATOM   2304  C   ASN B  49       2.219  -2.032   5.483  1.00  0.00           C  
ATOM   2305  O   ASN B  49       2.957  -2.995   5.507  1.00  0.00           O  
ATOM   2306  CB  ASN B  49       0.410  -3.629   6.192  1.00  0.00           C  
ATOM   2307  CG  ASN B  49       0.356  -3.845   7.705  1.00  0.00           C  
ATOM   2308  OD1 ASN B  49       1.031  -4.707   8.232  1.00  0.00           O  
ATOM   2309  ND2 ASN B  49      -0.424  -3.092   8.432  1.00  0.00           N  
ATOM   2310  H   ASN B  49      -0.529  -2.549   4.201  1.00  0.00           H  
ATOM   2311  HA  ASN B  49       0.520  -1.540   6.742  1.00  0.00           H  
ATOM   2312  HB2 ASN B  49      -0.549  -3.876   5.753  1.00  0.00           H  
ATOM   2313  HB3 ASN B  49       1.170  -4.270   5.762  1.00  0.00           H  
ATOM   2314 HD21 ASN B  49      -0.968  -2.397   8.007  1.00  0.00           H  
ATOM   2315 HD22 ASN B  49      -0.465  -3.222   9.402  1.00  0.00           H  
ATOM   2316  N   ILE B  50       2.645  -0.856   5.086  1.00  0.00           N  
ATOM   2317  CA  ILE B  50       4.064  -0.678   4.631  1.00  0.00           C  
ATOM   2318  C   ILE B  50       5.061  -1.118   5.707  1.00  0.00           C  
ATOM   2319  O   ILE B  50       5.139  -0.547   6.776  1.00  0.00           O  
ATOM   2320  CB  ILE B  50       4.209   0.818   4.344  1.00  0.00           C  
ATOM   2321  CG1 ILE B  50       3.274   1.215   3.193  1.00  0.00           C  
ATOM   2322  CG2 ILE B  50       5.660   1.127   3.953  1.00  0.00           C  
ATOM   2323  CD1 ILE B  50       3.746   0.570   1.885  1.00  0.00           C  
ATOM   2324  H   ILE B  50       2.024  -0.098   5.060  1.00  0.00           H  
ATOM   2325  HA  ILE B  50       4.236  -1.227   3.724  1.00  0.00           H  
ATOM   2326  HB  ILE B  50       3.949   1.377   5.228  1.00  0.00           H  
ATOM   2327 HG12 ILE B  50       2.271   0.883   3.414  1.00  0.00           H  
ATOM   2328 HG13 ILE B  50       3.279   2.289   3.082  1.00  0.00           H  
ATOM   2329 HG21 ILE B  50       5.979   0.440   3.182  1.00  0.00           H  
ATOM   2330 HG22 ILE B  50       6.297   1.018   4.818  1.00  0.00           H  
ATOM   2331 HG23 ILE B  50       5.725   2.139   3.582  1.00  0.00           H  
ATOM   2332 HD11 ILE B  50       4.548  -0.124   2.092  1.00  0.00           H  
ATOM   2333 HD12 ILE B  50       4.100   1.337   1.212  1.00  0.00           H  
ATOM   2334 HD13 ILE B  50       2.924   0.041   1.426  1.00  0.00           H  
ATOM   2335  N   LYS B  51       5.844  -2.127   5.411  1.00  0.00           N  
ATOM   2336  CA  LYS B  51       6.860  -2.607   6.386  1.00  0.00           C  
ATOM   2337  C   LYS B  51       7.777  -3.610   5.677  1.00  0.00           C  
ATOM   2338  O   LYS B  51       7.308  -4.544   5.059  1.00  0.00           O  
ATOM   2339  CB  LYS B  51       6.071  -3.259   7.531  1.00  0.00           C  
ATOM   2340  CG  LYS B  51       5.351  -4.512   7.035  1.00  0.00           C  
ATOM   2341  CD  LYS B  51       4.736  -5.252   8.224  1.00  0.00           C  
ATOM   2342  CE  LYS B  51       5.693  -6.355   8.685  1.00  0.00           C  
ATOM   2343  NZ  LYS B  51       5.319  -6.621  10.102  1.00  0.00           N  
ATOM   2344  H   LYS B  51       5.775  -2.565   4.526  1.00  0.00           H  
ATOM   2345  HA  LYS B  51       7.433  -1.774   6.761  1.00  0.00           H  
ATOM   2346  HB2 LYS B  51       6.752  -3.529   8.325  1.00  0.00           H  
ATOM   2347  HB3 LYS B  51       5.344  -2.556   7.908  1.00  0.00           H  
ATOM   2348  HG2 LYS B  51       4.573  -4.232   6.341  1.00  0.00           H  
ATOM   2349  HG3 LYS B  51       6.057  -5.157   6.544  1.00  0.00           H  
ATOM   2350  HD2 LYS B  51       4.569  -4.556   9.034  1.00  0.00           H  
ATOM   2351  HD3 LYS B  51       3.797  -5.694   7.928  1.00  0.00           H  
ATOM   2352  HE2 LYS B  51       5.558  -7.244   8.083  1.00  0.00           H  
ATOM   2353  HE3 LYS B  51       6.715  -6.014   8.629  1.00  0.00           H  
ATOM   2354  HZ1 LYS B  51       4.299  -6.811  10.162  1.00  0.00           H  
ATOM   2355  HZ2 LYS B  51       5.553  -5.791  10.684  1.00  0.00           H  
ATOM   2356  HZ3 LYS B  51       5.844  -7.448  10.450  1.00  0.00           H  
ATOM   2357  N   PRO B  52       9.057  -3.362   5.744  1.00  0.00           N  
ATOM   2358  CA  PRO B  52      10.022  -4.241   5.053  1.00  0.00           C  
ATOM   2359  C   PRO B  52      10.295  -5.526   5.836  1.00  0.00           C  
ATOM   2360  O   PRO B  52      10.357  -5.541   7.050  1.00  0.00           O  
ATOM   2361  CB  PRO B  52      11.283  -3.396   4.978  1.00  0.00           C  
ATOM   2362  CG  PRO B  52      11.181  -2.431   6.117  1.00  0.00           C  
ATOM   2363  CD  PRO B  52       9.721  -2.260   6.449  1.00  0.00           C  
ATOM   2364  HA  PRO B  52       9.680  -4.470   4.058  1.00  0.00           H  
ATOM   2365  HB2 PRO B  52      12.155  -4.023   5.089  1.00  0.00           H  
ATOM   2366  HB3 PRO B  52      11.319  -2.862   4.042  1.00  0.00           H  
ATOM   2367  HG2 PRO B  52      11.710  -2.823   6.974  1.00  0.00           H  
ATOM   2368  HG3 PRO B  52      11.600  -1.482   5.830  1.00  0.00           H  
ATOM   2369  HD2 PRO B  52       9.565  -2.342   7.516  1.00  0.00           H  
ATOM   2370  HD3 PRO B  52       9.357  -1.313   6.083  1.00  0.00           H  
ATOM   2371  N   VAL B  53      10.492  -6.593   5.122  1.00  0.00           N  
ATOM   2372  CA  VAL B  53      10.806  -7.906   5.748  1.00  0.00           C  
ATOM   2373  C   VAL B  53      11.666  -8.691   4.765  1.00  0.00           C  
ATOM   2374  O   VAL B  53      11.285  -8.900   3.630  1.00  0.00           O  
ATOM   2375  CB  VAL B  53       9.469  -8.611   5.976  1.00  0.00           C  
ATOM   2376  CG1 VAL B  53       8.648  -7.838   7.010  1.00  0.00           C  
ATOM   2377  CG2 VAL B  53       8.693  -8.689   4.657  1.00  0.00           C  
ATOM   2378  H   VAL B  53      10.459  -6.526   4.149  1.00  0.00           H  
ATOM   2379  HA  VAL B  53      11.326  -7.766   6.682  1.00  0.00           H  
ATOM   2380  HB  VAL B  53       9.658  -9.609   6.343  1.00  0.00           H  
ATOM   2381 HG11 VAL B  53       9.216  -7.744   7.924  1.00  0.00           H  
ATOM   2382 HG12 VAL B  53       7.730  -8.370   7.211  1.00  0.00           H  
ATOM   2383 HG13 VAL B  53       8.417  -6.856   6.628  1.00  0.00           H  
ATOM   2384 HG21 VAL B  53       8.653  -7.710   4.204  1.00  0.00           H  
ATOM   2385 HG22 VAL B  53       7.690  -9.037   4.850  1.00  0.00           H  
ATOM   2386 HG23 VAL B  53       9.188  -9.376   3.988  1.00  0.00           H  
ATOM   2387  N   ALA B  54      12.836  -9.089   5.165  1.00  0.00           N  
ATOM   2388  CA  ALA B  54      13.715  -9.815   4.210  1.00  0.00           C  
ATOM   2389  C   ALA B  54      13.107 -11.148   3.793  1.00  0.00           C  
ATOM   2390  O   ALA B  54      12.408 -11.791   4.553  1.00  0.00           O  
ATOM   2391  CB  ALA B  54      15.055 -10.021   4.921  1.00  0.00           C  
ATOM   2392  H   ALA B  54      13.142  -8.887   6.071  1.00  0.00           H  
ATOM   2393  HA  ALA B  54      13.861  -9.208   3.341  1.00  0.00           H  
ATOM   2394  HB1 ALA B  54      14.903 -10.517   5.859  1.00  0.00           H  
ATOM   2395  HB2 ALA B  54      15.529  -9.064   5.087  1.00  0.00           H  
ATOM   2396  HB3 ALA B  54      15.692 -10.623   4.296  1.00  0.00           H  
ATOM   2397  N   ARG B  55      13.372 -11.570   2.580  1.00  0.00           N  
ATOM   2398  CA  ARG B  55      12.804 -12.873   2.115  1.00  0.00           C  
ATOM   2399  C   ARG B  55      13.602 -13.452   0.942  1.00  0.00           C  
ATOM   2400  O   ARG B  55      13.131 -14.329   0.247  1.00  0.00           O  
ATOM   2401  CB  ARG B  55      11.378 -12.541   1.674  1.00  0.00           C  
ATOM   2402  CG  ARG B  55      10.466 -13.738   1.948  1.00  0.00           C  
ATOM   2403  CD  ARG B  55       9.880 -13.623   3.358  1.00  0.00           C  
ATOM   2404  NE  ARG B  55       9.232 -14.939   3.614  1.00  0.00           N  
ATOM   2405  CZ  ARG B  55       8.984 -15.316   4.838  1.00  0.00           C  
ATOM   2406  NH1 ARG B  55       9.929 -15.279   5.737  1.00  0.00           N  
ATOM   2407  NH2 ARG B  55       7.790 -15.730   5.164  1.00  0.00           N  
ATOM   2408  H   ARG B  55      13.945 -11.028   1.982  1.00  0.00           H  
ATOM   2409  HA  ARG B  55      12.774 -13.580   2.926  1.00  0.00           H  
ATOM   2410  HB2 ARG B  55      11.023 -11.682   2.224  1.00  0.00           H  
ATOM   2411  HB3 ARG B  55      11.371 -12.320   0.617  1.00  0.00           H  
ATOM   2412  HG2 ARG B  55       9.664 -13.752   1.224  1.00  0.00           H  
ATOM   2413  HG3 ARG B  55      11.037 -14.651   1.872  1.00  0.00           H  
ATOM   2414  HD2 ARG B  55      10.667 -13.441   4.077  1.00  0.00           H  
ATOM   2415  HD3 ARG B  55       9.144 -12.835   3.396  1.00  0.00           H  
ATOM   2416  HE  ARG B  55       8.992 -15.521   2.863  1.00  0.00           H  
ATOM   2417 HH11 ARG B  55      10.844 -14.962   5.487  1.00  0.00           H  
ATOM   2418 HH12 ARG B  55       9.739 -15.568   6.675  1.00  0.00           H  
ATOM   2419 HH21 ARG B  55       7.065 -15.759   4.476  1.00  0.00           H  
ATOM   2420 HH22 ARG B  55       7.599 -16.019   6.102  1.00  0.00           H  
ATOM   2421  N   GLN B  56      14.808 -12.990   0.726  1.00  0.00           N  
ATOM   2422  CA  GLN B  56      15.633 -13.541  -0.399  1.00  0.00           C  
ATOM   2423  C   GLN B  56      17.066 -12.978  -0.376  1.00  0.00           C  
ATOM   2424  O   GLN B  56      17.290 -11.845  -0.006  1.00  0.00           O  
ATOM   2425  CB  GLN B  56      14.919 -13.069  -1.652  1.00  0.00           C  
ATOM   2426  CG  GLN B  56      14.025 -14.187  -2.196  1.00  0.00           C  
ATOM   2427  CD  GLN B  56      14.259 -14.349  -3.700  1.00  0.00           C  
ATOM   2428  OE1 GLN B  56      14.421 -15.450  -4.187  1.00  0.00           O  
ATOM   2429  NE2 GLN B  56      14.281 -13.290  -4.462  1.00  0.00           N  
ATOM   2430  H   GLN B  56      15.171 -12.291   1.303  1.00  0.00           H  
ATOM   2431  HA  GLN B  56      15.648 -14.618  -0.367  1.00  0.00           H  
ATOM   2432  HB2 GLN B  56      14.314 -12.209  -1.405  1.00  0.00           H  
ATOM   2433  HB3 GLN B  56      15.652 -12.797  -2.392  1.00  0.00           H  
ATOM   2434  HG2 GLN B  56      14.261 -15.114  -1.692  1.00  0.00           H  
ATOM   2435  HG3 GLN B  56      12.990 -13.936  -2.019  1.00  0.00           H  
ATOM   2436 HE21 GLN B  56      14.150 -12.401  -4.069  1.00  0.00           H  
ATOM   2437 HE22 GLN B  56      14.430 -13.383  -5.426  1.00  0.00           H  
ATOM   2438  N   ALA B  57      18.033 -13.763  -0.790  1.00  0.00           N  
ATOM   2439  CA  ALA B  57      19.450 -13.271  -0.815  1.00  0.00           C  
ATOM   2440  C   ALA B  57      20.333 -14.206  -1.646  1.00  0.00           C  
ATOM   2441  O   ALA B  57      21.540 -14.232  -1.505  1.00  0.00           O  
ATOM   2442  CB  ALA B  57      19.915 -13.245   0.644  1.00  0.00           C  
ATOM   2443  H   ALA B  57      17.825 -14.670  -1.095  1.00  0.00           H  
ATOM   2444  HA  ALA B  57      19.481 -12.286  -1.232  1.00  0.00           H  
ATOM   2445  HB1 ALA B  57      20.745 -12.565   0.748  1.00  0.00           H  
ATOM   2446  HB2 ALA B  57      20.227 -14.236   0.937  1.00  0.00           H  
ATOM   2447  HB3 ALA B  57      19.102 -12.923   1.278  1.00  0.00           H  
ATOM   2448  N   ARG B  58      19.732 -14.957  -2.517  1.00  0.00           N  
ATOM   2449  CA  ARG B  58      20.487 -15.885  -3.385  1.00  0.00           C  
ATOM   2450  C   ARG B  58      19.548 -16.360  -4.495  1.00  0.00           C  
ATOM   2451  O   ARG B  58      18.348 -16.422  -4.312  1.00  0.00           O  
ATOM   2452  CB  ARG B  58      20.897 -17.048  -2.471  1.00  0.00           C  
ATOM   2453  CG  ARG B  58      20.955 -18.345  -3.277  1.00  0.00           C  
ATOM   2454  CD  ARG B  58      22.284 -19.063  -3.023  1.00  0.00           C  
ATOM   2455  NE  ARG B  58      22.771 -19.463  -4.373  1.00  0.00           N  
ATOM   2456  CZ  ARG B  58      23.998 -19.879  -4.527  1.00  0.00           C  
ATOM   2457  NH1 ARG B  58      24.470 -20.819  -3.754  1.00  0.00           N  
ATOM   2458  NH2 ARG B  58      24.753 -19.356  -5.454  1.00  0.00           N  
ATOM   2459  H   ARG B  58      18.770 -14.906  -2.610  1.00  0.00           H  
ATOM   2460  HA  ARG B  58      21.359 -15.402  -3.798  1.00  0.00           H  
ATOM   2461  HB2 ARG B  58      21.867 -16.847  -2.043  1.00  0.00           H  
ATOM   2462  HB3 ARG B  58      20.170 -17.155  -1.680  1.00  0.00           H  
ATOM   2463  HG2 ARG B  58      20.133 -18.976  -2.982  1.00  0.00           H  
ATOM   2464  HG3 ARG B  58      20.870 -18.116  -4.324  1.00  0.00           H  
ATOM   2465  HD2 ARG B  58      22.989 -18.392  -2.551  1.00  0.00           H  
ATOM   2466  HD3 ARG B  58      22.130 -19.938  -2.414  1.00  0.00           H  
ATOM   2467  HE  ARG B  58      22.170 -19.413  -5.146  1.00  0.00           H  
ATOM   2468 HH11 ARG B  58      23.891 -21.220  -3.044  1.00  0.00           H  
ATOM   2469 HH12 ARG B  58      25.410 -21.138  -3.872  1.00  0.00           H  
ATOM   2470 HH21 ARG B  58      24.391 -18.636  -6.045  1.00  0.00           H  
ATOM   2471 HH22 ARG B  58      25.693 -19.675  -5.572  1.00  0.00           H  
ATOM   2472  N   LYS B  59      20.078 -16.709  -5.632  1.00  0.00           N  
ATOM   2473  CA  LYS B  59      19.201 -17.192  -6.737  1.00  0.00           C  
ATOM   2474  C   LYS B  59      20.033 -17.674  -7.930  1.00  0.00           C  
ATOM   2475  O   LYS B  59      19.653 -17.507  -9.073  1.00  0.00           O  
ATOM   2476  CB  LYS B  59      18.327 -15.990  -7.105  1.00  0.00           C  
ATOM   2477  CG  LYS B  59      19.167 -14.926  -7.819  1.00  0.00           C  
ATOM   2478  CD  LYS B  59      18.332 -13.658  -8.007  1.00  0.00           C  
ATOM   2479  CE  LYS B  59      18.506 -12.745  -6.791  1.00  0.00           C  
ATOM   2480  NZ  LYS B  59      18.632 -11.373  -7.356  1.00  0.00           N  
ATOM   2481  H   LYS B  59      21.049 -16.664  -5.753  1.00  0.00           H  
ATOM   2482  HA  LYS B  59      18.576 -17.993  -6.382  1.00  0.00           H  
ATOM   2483  HB2 LYS B  59      17.528 -16.317  -7.750  1.00  0.00           H  
ATOM   2484  HB3 LYS B  59      17.908 -15.568  -6.203  1.00  0.00           H  
ATOM   2485  HG2 LYS B  59      20.040 -14.699  -7.224  1.00  0.00           H  
ATOM   2486  HG3 LYS B  59      19.475 -15.298  -8.784  1.00  0.00           H  
ATOM   2487  HD2 LYS B  59      18.660 -13.141  -8.897  1.00  0.00           H  
ATOM   2488  HD3 LYS B  59      17.290 -13.924  -8.108  1.00  0.00           H  
ATOM   2489  HE2 LYS B  59      17.641 -12.812  -6.145  1.00  0.00           H  
ATOM   2490  HE3 LYS B  59      19.403 -13.006  -6.249  1.00  0.00           H  
ATOM   2491  HZ1 LYS B  59      17.833 -11.186  -7.993  1.00  0.00           H  
ATOM   2492  HZ2 LYS B  59      19.525 -11.298  -7.886  1.00  0.00           H  
ATOM   2493  HZ3 LYS B  59      18.627 -10.678  -6.583  1.00  0.00           H  
ATOM   2494  N   GLY B  60      21.154 -18.290  -7.669  1.00  0.00           N  
ATOM   2495  CA  GLY B  60      22.004 -18.809  -8.779  1.00  0.00           C  
ATOM   2496  C   GLY B  60      21.798 -20.321  -8.879  1.00  0.00           C  
ATOM   2497  O   GLY B  60      22.292 -21.076  -8.065  1.00  0.00           O  
ATOM   2498  H   GLY B  60      21.430 -18.427  -6.738  1.00  0.00           H  
ATOM   2499  HA2 GLY B  60      21.715 -18.337  -9.708  1.00  0.00           H  
ATOM   2500  HA3 GLY B  60      23.042 -18.601  -8.572  1.00  0.00           H  
ATOM   2501  N   PHE B  61      21.052 -20.769  -9.856  1.00  0.00           N  
ATOM   2502  CA  PHE B  61      20.795 -22.235  -9.985  1.00  0.00           C  
ATOM   2503  C   PHE B  61      22.102 -23.031  -9.974  1.00  0.00           C  
ATOM   2504  O   PHE B  61      23.163 -22.516 -10.268  1.00  0.00           O  
ATOM   2505  CB  PHE B  61      20.050 -22.416 -11.318  1.00  0.00           C  
ATOM   2506  CG  PHE B  61      20.973 -22.156 -12.488  1.00  0.00           C  
ATOM   2507  CD1 PHE B  61      21.138 -20.855 -12.970  1.00  0.00           C  
ATOM   2508  CD2 PHE B  61      21.659 -23.217 -13.094  1.00  0.00           C  
ATOM   2509  CE1 PHE B  61      21.987 -20.611 -14.053  1.00  0.00           C  
ATOM   2510  CE2 PHE B  61      22.511 -22.971 -14.176  1.00  0.00           C  
ATOM   2511  CZ  PHE B  61      22.676 -21.668 -14.655  1.00  0.00           C  
ATOM   2512  H   PHE B  61      20.648 -20.142 -10.490  1.00  0.00           H  
ATOM   2513  HA  PHE B  61      20.164 -22.563  -9.176  1.00  0.00           H  
ATOM   2514  HB2 PHE B  61      19.678 -23.425 -11.382  1.00  0.00           H  
ATOM   2515  HB3 PHE B  61      19.219 -21.726 -11.359  1.00  0.00           H  
ATOM   2516  HD1 PHE B  61      20.610 -20.041 -12.506  1.00  0.00           H  
ATOM   2517  HD2 PHE B  61      21.532 -24.227 -12.727  1.00  0.00           H  
ATOM   2518  HE1 PHE B  61      22.111 -19.607 -14.425  1.00  0.00           H  
ATOM   2519  HE2 PHE B  61      23.045 -23.786 -14.638  1.00  0.00           H  
ATOM   2520  HZ  PHE B  61      23.332 -21.479 -15.492  1.00  0.00           H  
ATOM   2521  N   ASN B  62      22.019 -24.292  -9.642  1.00  0.00           N  
ATOM   2522  CA  ASN B  62      23.236 -25.159  -9.613  1.00  0.00           C  
ATOM   2523  C   ASN B  62      23.920 -25.119 -10.986  1.00  0.00           C  
ATOM   2524  O   ASN B  62      23.535 -24.340 -11.827  1.00  0.00           O  
ATOM   2525  CB  ASN B  62      22.687 -26.559  -9.314  1.00  0.00           C  
ATOM   2526  CG  ASN B  62      23.316 -27.096  -8.025  1.00  0.00           C  
ATOM   2527  OD1 ASN B  62      24.454 -26.800  -7.723  1.00  0.00           O  
ATOM   2528  ND2 ASN B  62      22.617 -27.878  -7.249  1.00  0.00           N  
ATOM   2529  H   ASN B  62      21.144 -24.674  -9.418  1.00  0.00           H  
ATOM   2530  HA  ASN B  62      23.913 -24.845  -8.834  1.00  0.00           H  
ATOM   2531  HB2 ASN B  62      21.613 -26.506  -9.194  1.00  0.00           H  
ATOM   2532  HB3 ASN B  62      22.921 -27.221 -10.133  1.00  0.00           H  
ATOM   2533 HD21 ASN B  62      21.698 -28.117  -7.493  1.00  0.00           H  
ATOM   2534 HD22 ASN B  62      23.011 -28.227  -6.422  1.00  0.00           H  
ATOM   2535  N   PRO B  63      24.902 -25.957 -11.197  1.00  0.00           N  
ATOM   2536  CA  PRO B  63      25.576 -25.968 -12.515  1.00  0.00           C  
ATOM   2537  C   PRO B  63      24.643 -26.602 -13.551  1.00  0.00           C  
ATOM   2538  O   PRO B  63      24.954 -27.619 -14.140  1.00  0.00           O  
ATOM   2539  CB  PRO B  63      26.819 -26.821 -12.282  1.00  0.00           C  
ATOM   2540  CG  PRO B  63      26.477 -27.697 -11.119  1.00  0.00           C  
ATOM   2541  CD  PRO B  63      25.477 -26.948 -10.274  1.00  0.00           C  
ATOM   2542  HA  PRO B  63      25.856 -24.969 -12.810  1.00  0.00           H  
ATOM   2543  HB2 PRO B  63      27.030 -27.420 -13.157  1.00  0.00           H  
ATOM   2544  HB3 PRO B  63      27.664 -26.198 -12.038  1.00  0.00           H  
ATOM   2545  HG2 PRO B  63      26.044 -28.623 -11.472  1.00  0.00           H  
ATOM   2546  HG3 PRO B  63      27.362 -27.901 -10.538  1.00  0.00           H  
ATOM   2547  HD2 PRO B  63      24.719 -27.625  -9.913  1.00  0.00           H  
ATOM   2548  HD3 PRO B  63      25.969 -26.451  -9.452  1.00  0.00           H  
ATOM   2549  N   GLN B  64      23.491 -26.012 -13.766  1.00  0.00           N  
ATOM   2550  CA  GLN B  64      22.530 -26.589 -14.747  1.00  0.00           C  
ATOM   2551  C   GLN B  64      21.936 -25.500 -15.646  1.00  0.00           C  
ATOM   2552  O   GLN B  64      22.511 -25.147 -16.657  1.00  0.00           O  
ATOM   2553  CB  GLN B  64      21.449 -27.258 -13.895  1.00  0.00           C  
ATOM   2554  CG  GLN B  64      22.027 -28.505 -13.222  1.00  0.00           C  
ATOM   2555  CD  GLN B  64      20.984 -29.625 -13.239  1.00  0.00           C  
ATOM   2556  OE1 GLN B  64      20.329 -29.846 -14.238  1.00  0.00           O  
ATOM   2557  NE2 GLN B  64      20.801 -30.346 -12.166  1.00  0.00           N  
ATOM   2558  H   GLN B  64      23.256 -25.200 -13.273  1.00  0.00           H  
ATOM   2559  HA  GLN B  64      23.023 -27.322 -15.347  1.00  0.00           H  
ATOM   2560  HB2 GLN B  64      21.109 -26.565 -13.138  1.00  0.00           H  
ATOM   2561  HB3 GLN B  64      20.619 -27.541 -14.523  1.00  0.00           H  
ATOM   2562  HG2 GLN B  64      22.910 -28.826 -13.756  1.00  0.00           H  
ATOM   2563  HG3 GLN B  64      22.288 -28.275 -12.201  1.00  0.00           H  
ATOM   2564 HE21 GLN B  64      21.329 -30.168 -11.360  1.00  0.00           H  
ATOM   2565 HE22 GLN B  64      20.135 -31.065 -12.167  1.00  0.00           H  
ATOM   2566  N   THR B  65      20.793 -24.963 -15.298  1.00  0.00           N  
ATOM   2567  CA  THR B  65      20.182 -23.900 -16.153  1.00  0.00           C  
ATOM   2568  C   THR B  65      18.921 -23.328 -15.499  1.00  0.00           C  
ATOM   2569  O   THR B  65      18.588 -22.176 -15.694  1.00  0.00           O  
ATOM   2570  CB  THR B  65      19.823 -24.588 -17.479  1.00  0.00           C  
ATOM   2571  OG1 THR B  65      19.845 -26.000 -17.313  1.00  0.00           O  
ATOM   2572  CG2 THR B  65      20.828 -24.185 -18.561  1.00  0.00           C  
ATOM   2573  H   THR B  65      20.340 -25.255 -14.482  1.00  0.00           H  
ATOM   2574  HA  THR B  65      20.894 -23.114 -16.332  1.00  0.00           H  
ATOM   2575  HB  THR B  65      18.835 -24.280 -17.786  1.00  0.00           H  
ATOM   2576  HG1 THR B  65      19.740 -26.402 -18.179  1.00  0.00           H  
ATOM   2577 HG21 THR B  65      21.197 -25.070 -19.058  1.00  0.00           H  
ATOM   2578 HG22 THR B  65      21.655 -23.657 -18.108  1.00  0.00           H  
ATOM   2579 HG23 THR B  65      20.343 -23.543 -19.282  1.00  0.00           H  
ATOM   2580  N   GLN B  66      18.206 -24.118 -14.742  1.00  0.00           N  
ATOM   2581  CA  GLN B  66      16.961 -23.591 -14.110  1.00  0.00           C  
ATOM   2582  C   GLN B  66      16.794 -24.088 -12.668  1.00  0.00           C  
ATOM   2583  O   GLN B  66      15.728 -23.974 -12.095  1.00  0.00           O  
ATOM   2584  CB  GLN B  66      15.822 -24.110 -14.990  1.00  0.00           C  
ATOM   2585  CG  GLN B  66      15.854 -25.641 -15.031  1.00  0.00           C  
ATOM   2586  CD  GLN B  66      16.711 -26.102 -16.211  1.00  0.00           C  
ATOM   2587  OE1 GLN B  66      16.405 -25.810 -17.350  1.00  0.00           O  
ATOM   2588  NE2 GLN B  66      17.779 -26.817 -15.986  1.00  0.00           N  
ATOM   2589  H   GLN B  66      18.476 -25.048 -14.604  1.00  0.00           H  
ATOM   2590  HA  GLN B  66      16.969 -22.513 -14.130  1.00  0.00           H  
ATOM   2591  HB2 GLN B  66      14.876 -23.781 -14.584  1.00  0.00           H  
ATOM   2592  HB3 GLN B  66      15.937 -23.724 -15.991  1.00  0.00           H  
ATOM   2593  HG2 GLN B  66      16.277 -26.018 -14.110  1.00  0.00           H  
ATOM   2594  HG3 GLN B  66      14.850 -26.020 -15.148  1.00  0.00           H  
ATOM   2595 HE21 GLN B  66      18.026 -27.053 -15.068  1.00  0.00           H  
ATOM   2596 HE22 GLN B  66      18.335 -27.117 -16.735  1.00  0.00           H  
ATOM   2597  N   GLU B  67      17.825 -24.622 -12.063  1.00  0.00           N  
ATOM   2598  CA  GLU B  67      17.683 -25.094 -10.653  1.00  0.00           C  
ATOM   2599  C   GLU B  67      18.014 -23.951  -9.696  1.00  0.00           C  
ATOM   2600  O   GLU B  67      18.760 -24.108  -8.750  1.00  0.00           O  
ATOM   2601  CB  GLU B  67      18.681 -26.242 -10.503  1.00  0.00           C  
ATOM   2602  CG  GLU B  67      18.155 -27.246  -9.475  1.00  0.00           C  
ATOM   2603  CD  GLU B  67      18.703 -28.638  -9.793  1.00  0.00           C  
ATOM   2604  OE1 GLU B  67      18.644 -29.028 -10.947  1.00  0.00           O  
ATOM   2605  OE2 GLU B  67      19.173 -29.292  -8.875  1.00  0.00           O  
ATOM   2606  H   GLU B  67      18.687 -24.701 -12.525  1.00  0.00           H  
ATOM   2607  HA  GLU B  67      16.679 -25.442 -10.475  1.00  0.00           H  
ATOM   2608  HB2 GLU B  67      18.809 -26.734 -11.456  1.00  0.00           H  
ATOM   2609  HB3 GLU B  67      19.631 -25.852 -10.168  1.00  0.00           H  
ATOM   2610  HG2 GLU B  67      18.473 -26.949  -8.486  1.00  0.00           H  
ATOM   2611  HG3 GLU B  67      17.076 -27.269  -9.514  1.00  0.00           H  
ATOM   2612  N   ALA B  68      17.455 -22.802  -9.952  1.00  0.00           N  
ATOM   2613  CA  ALA B  68      17.708 -21.610  -9.093  1.00  0.00           C  
ATOM   2614  C   ALA B  68      17.558 -21.947  -7.607  1.00  0.00           C  
ATOM   2615  O   ALA B  68      16.826 -22.841  -7.229  1.00  0.00           O  
ATOM   2616  CB  ALA B  68      16.635 -20.614  -9.519  1.00  0.00           C  
ATOM   2617  H   ALA B  68      16.861 -22.718 -10.725  1.00  0.00           H  
ATOM   2618  HA  ALA B  68      18.684 -21.201  -9.291  1.00  0.00           H  
ATOM   2619  HB1 ALA B  68      16.992 -20.041 -10.362  1.00  0.00           H  
ATOM   2620  HB2 ALA B  68      16.412 -19.952  -8.698  1.00  0.00           H  
ATOM   2621  HB3 ALA B  68      15.741 -21.152  -9.803  1.00  0.00           H  
ATOM   2622  N   LEU B  69      18.246 -21.224  -6.765  1.00  0.00           N  
ATOM   2623  CA  LEU B  69      18.152 -21.477  -5.300  1.00  0.00           C  
ATOM   2624  C   LEU B  69      17.820 -20.169  -4.576  1.00  0.00           C  
ATOM   2625  O   LEU B  69      17.378 -19.216  -5.182  1.00  0.00           O  
ATOM   2626  CB  LEU B  69      19.538 -21.983  -4.891  1.00  0.00           C  
ATOM   2627  CG  LEU B  69      19.865 -23.268  -5.655  1.00  0.00           C  
ATOM   2628  CD1 LEU B  69      21.381 -23.470  -5.688  1.00  0.00           C  
ATOM   2629  CD2 LEU B  69      19.209 -24.459  -4.954  1.00  0.00           C  
ATOM   2630  H   LEU B  69      18.823 -20.506  -7.099  1.00  0.00           H  
ATOM   2631  HA  LEU B  69      17.406 -22.227  -5.091  1.00  0.00           H  
ATOM   2632  HB2 LEU B  69      20.277 -21.229  -5.120  1.00  0.00           H  
ATOM   2633  HB3 LEU B  69      19.547 -22.185  -3.830  1.00  0.00           H  
ATOM   2634  HG  LEU B  69      19.491 -23.191  -6.665  1.00  0.00           H  
ATOM   2635 HD11 LEU B  69      21.828 -22.734  -6.341  1.00  0.00           H  
ATOM   2636 HD12 LEU B  69      21.603 -24.460  -6.056  1.00  0.00           H  
ATOM   2637 HD13 LEU B  69      21.781 -23.358  -4.691  1.00  0.00           H  
ATOM   2638 HD21 LEU B  69      19.294 -25.336  -5.580  1.00  0.00           H  
ATOM   2639 HD22 LEU B  69      18.166 -24.243  -4.776  1.00  0.00           H  
ATOM   2640 HD23 LEU B  69      19.705 -24.641  -4.012  1.00  0.00           H  
ATOM   2641  N   GLU B  70      18.033 -20.118  -3.287  1.00  0.00           N  
ATOM   2642  CA  GLU B  70      17.735 -18.871  -2.510  1.00  0.00           C  
ATOM   2643  C   GLU B  70      17.935 -19.143  -1.011  1.00  0.00           C  
ATOM   2644  O   GLU B  70      16.982 -19.378  -0.293  1.00  0.00           O  
ATOM   2645  CB  GLU B  70      16.260 -18.541  -2.785  1.00  0.00           C  
ATOM   2646  CG  GLU B  70      15.381 -19.754  -2.457  1.00  0.00           C  
ATOM   2647  CD  GLU B  70      14.284 -19.892  -3.515  1.00  0.00           C  
ATOM   2648  OE1 GLU B  70      14.622 -19.955  -4.686  1.00  0.00           O  
ATOM   2649  OE2 GLU B  70      13.125 -19.933  -3.137  1.00  0.00           O  
ATOM   2650  H   GLU B  70      18.392 -20.903  -2.824  1.00  0.00           H  
ATOM   2651  HA  GLU B  70      18.364 -18.056  -2.847  1.00  0.00           H  
ATOM   2652  HB2 GLU B  70      15.961 -17.707  -2.167  1.00  0.00           H  
ATOM   2653  HB3 GLU B  70      16.135 -18.278  -3.823  1.00  0.00           H  
ATOM   2654  HG2 GLU B  70      15.987 -20.648  -2.447  1.00  0.00           H  
ATOM   2655  HG3 GLU B  70      14.926 -19.616  -1.488  1.00  0.00           H  
ATOM   2656  N   ILE B  71      19.154 -19.132  -0.524  1.00  0.00           N  
ATOM   2657  CA  ILE B  71      19.360 -19.414   0.928  1.00  0.00           C  
ATOM   2658  C   ILE B  71      19.822 -18.198   1.692  1.00  0.00           C  
ATOM   2659  O   ILE B  71      20.992 -17.955   1.881  1.00  0.00           O  
ATOM   2660  CB  ILE B  71      20.391 -20.507   1.038  1.00  0.00           C  
ATOM   2661  CG1 ILE B  71      21.442 -20.428  -0.082  1.00  0.00           C  
ATOM   2662  CG2 ILE B  71      19.669 -21.839   0.962  1.00  0.00           C  
ATOM   2663  CD1 ILE B  71      22.198 -19.097  -0.006  1.00  0.00           C  
ATOM   2664  H   ILE B  71      19.917 -18.954  -1.103  1.00  0.00           H  
ATOM   2665  HA  ILE B  71      18.438 -19.755   1.359  1.00  0.00           H  
ATOM   2666  HB  ILE B  71      20.863 -20.404   1.993  1.00  0.00           H  
ATOM   2667 HG12 ILE B  71      22.143 -21.243   0.031  1.00  0.00           H  
ATOM   2668 HG13 ILE B  71      20.953 -20.510  -1.039  1.00  0.00           H  
ATOM   2669 HG21 ILE B  71      19.292 -21.980  -0.039  1.00  0.00           H  
ATOM   2670 HG22 ILE B  71      18.845 -21.833   1.661  1.00  0.00           H  
ATOM   2671 HG23 ILE B  71      20.353 -22.631   1.210  1.00  0.00           H  
ATOM   2672 HD11 ILE B  71      23.009 -19.101  -0.718  1.00  0.00           H  
ATOM   2673 HD12 ILE B  71      22.598 -18.966   0.988  1.00  0.00           H  
ATOM   2674 HD13 ILE B  71      21.524 -18.284  -0.233  1.00  0.00           H  
ATOM   2675  N   ALA B  72      18.868 -17.474   2.153  1.00  0.00           N  
ATOM   2676  CA  ALA B  72      19.095 -16.239   2.961  1.00  0.00           C  
ATOM   2677  C   ALA B  72      18.156 -15.152   2.457  1.00  0.00           C  
ATOM   2678  O   ALA B  72      18.176 -14.844   1.291  1.00  0.00           O  
ATOM   2679  CB  ALA B  72      20.533 -15.809   2.720  1.00  0.00           C  
ATOM   2680  H   ALA B  72      17.967 -17.775   1.985  1.00  0.00           H  
ATOM   2681  HA  ALA B  72      18.933 -16.434   4.008  1.00  0.00           H  
ATOM   2682  HB1 ALA B  72      20.648 -14.778   3.007  1.00  0.00           H  
ATOM   2683  HB2 ALA B  72      20.765 -15.920   1.670  1.00  0.00           H  
ATOM   2684  HB3 ALA B  72      21.193 -16.427   3.306  1.00  0.00           H  
ATOM   2685  N   PRO B  73      17.360 -14.601   3.319  1.00  0.00           N  
ATOM   2686  CA  PRO B  73      16.447 -13.538   2.910  1.00  0.00           C  
ATOM   2687  C   PRO B  73      16.943 -12.170   3.339  1.00  0.00           C  
ATOM   2688  O   PRO B  73      17.258 -11.943   4.489  1.00  0.00           O  
ATOM   2689  CB  PRO B  73      15.207 -13.841   3.707  1.00  0.00           C  
ATOM   2690  CG  PRO B  73      15.693 -14.619   4.916  1.00  0.00           C  
ATOM   2691  CD  PRO B  73      17.174 -14.904   4.721  1.00  0.00           C  
ATOM   2692  HA  PRO B  73      16.238 -13.578   1.853  1.00  0.00           H  
ATOM   2693  HB2 PRO B  73      14.742 -12.908   4.010  1.00  0.00           H  
ATOM   2694  HB3 PRO B  73      14.529 -14.428   3.122  1.00  0.00           H  
ATOM   2695  HG2 PRO B  73      15.545 -14.031   5.811  1.00  0.00           H  
ATOM   2696  HG3 PRO B  73      15.152 -15.550   4.994  1.00  0.00           H  
ATOM   2697  HD2 PRO B  73      17.778 -14.252   5.338  1.00  0.00           H  
ATOM   2698  HD3 PRO B  73      17.397 -15.940   4.913  1.00  0.00           H  
ATOM   2699  N   SER B  74      16.947 -11.245   2.442  1.00  0.00           N  
ATOM   2700  CA  SER B  74      17.348  -9.867   2.794  1.00  0.00           C  
ATOM   2701  C   SER B  74      16.096  -8.967   2.711  1.00  0.00           C  
ATOM   2702  O   SER B  74      15.144  -9.317   2.048  1.00  0.00           O  
ATOM   2703  CB  SER B  74      18.376  -9.514   1.752  1.00  0.00           C  
ATOM   2704  OG  SER B  74      19.654  -9.929   2.177  1.00  0.00           O  
ATOM   2705  H   SER B  74      16.647 -11.448   1.535  1.00  0.00           H  
ATOM   2706  HA  SER B  74      17.780  -9.835   3.782  1.00  0.00           H  
ATOM   2707  HB2 SER B  74      18.138 -10.010   0.834  1.00  0.00           H  
ATOM   2708  HB3 SER B  74      18.369  -8.458   1.608  1.00  0.00           H  
ATOM   2709  HG  SER B  74      20.083 -10.370   1.440  1.00  0.00           H  
ATOM   2710  N   VAL B  75      16.074  -7.855   3.426  1.00  0.00           N  
ATOM   2711  CA  VAL B  75      14.860  -6.932   3.471  1.00  0.00           C  
ATOM   2712  C   VAL B  75      13.880  -7.128   2.294  1.00  0.00           C  
ATOM   2713  O   VAL B  75      14.256  -7.404   1.185  1.00  0.00           O  
ATOM   2714  CB  VAL B  75      15.435  -5.512   3.460  1.00  0.00           C  
ATOM   2715  CG1 VAL B  75      14.302  -4.485   3.374  1.00  0.00           C  
ATOM   2716  CG2 VAL B  75      16.222  -5.267   4.752  1.00  0.00           C  
ATOM   2717  H   VAL B  75      16.850  -7.641   3.981  1.00  0.00           H  
ATOM   2718  HA  VAL B  75      14.333  -7.085   4.399  1.00  0.00           H  
ATOM   2719  HB  VAL B  75      16.085  -5.396   2.611  1.00  0.00           H  
ATOM   2720 HG11 VAL B  75      14.709  -3.528   3.087  1.00  0.00           H  
ATOM   2721 HG12 VAL B  75      13.824  -4.399   4.336  1.00  0.00           H  
ATOM   2722 HG13 VAL B  75      13.578  -4.802   2.639  1.00  0.00           H  
ATOM   2723 HG21 VAL B  75      16.892  -6.093   4.932  1.00  0.00           H  
ATOM   2724 HG22 VAL B  75      15.535  -5.175   5.580  1.00  0.00           H  
ATOM   2725 HG23 VAL B  75      16.794  -4.356   4.657  1.00  0.00           H  
ATOM   2726  N   GLY B  76      12.607  -6.973   2.538  1.00  0.00           N  
ATOM   2727  CA  GLY B  76      11.622  -7.154   1.434  1.00  0.00           C  
ATOM   2728  C   GLY B  76      10.470  -6.157   1.573  1.00  0.00           C  
ATOM   2729  O   GLY B  76      10.657  -5.017   1.952  1.00  0.00           O  
ATOM   2730  H   GLY B  76      12.303  -6.740   3.438  1.00  0.00           H  
ATOM   2731  HA2 GLY B  76      12.117  -6.998   0.487  1.00  0.00           H  
ATOM   2732  HA3 GLY B  76      11.227  -8.158   1.469  1.00  0.00           H  
ATOM   2733  N   VAL B  77       9.280  -6.588   1.256  1.00  0.00           N  
ATOM   2734  CA  VAL B  77       8.091  -5.687   1.347  1.00  0.00           C  
ATOM   2735  C   VAL B  77       6.883  -6.475   1.866  1.00  0.00           C  
ATOM   2736  O   VAL B  77       6.048  -6.941   1.116  1.00  0.00           O  
ATOM   2737  CB  VAL B  77       7.847  -5.199  -0.083  1.00  0.00           C  
ATOM   2738  CG1 VAL B  77       6.846  -4.044  -0.062  1.00  0.00           C  
ATOM   2739  CG2 VAL B  77       9.165  -4.714  -0.697  1.00  0.00           C  
ATOM   2740  H   VAL B  77       9.168  -7.511   0.950  1.00  0.00           H  
ATOM   2741  HA  VAL B  77       8.297  -4.841   1.999  1.00  0.00           H  
ATOM   2742  HB  VAL B  77       7.448  -6.009  -0.676  1.00  0.00           H  
ATOM   2743 HG11 VAL B  77       5.842  -4.438  -0.045  1.00  0.00           H  
ATOM   2744 HG12 VAL B  77       6.979  -3.436  -0.945  1.00  0.00           H  
ATOM   2745 HG13 VAL B  77       7.012  -3.441   0.819  1.00  0.00           H  
ATOM   2746 HG21 VAL B  77       8.957  -4.063  -1.533  1.00  0.00           H  
ATOM   2747 HG22 VAL B  77       9.737  -5.564  -1.036  1.00  0.00           H  
ATOM   2748 HG23 VAL B  77       9.732  -4.174   0.048  1.00  0.00           H  
ATOM   2749  N   SER B  78       6.798  -6.603   3.154  1.00  0.00           N  
ATOM   2750  CA  SER B  78       5.669  -7.332   3.806  1.00  0.00           C  
ATOM   2751  C   SER B  78       4.324  -6.703   3.434  1.00  0.00           C  
ATOM   2752  O   SER B  78       3.345  -7.384   3.205  1.00  0.00           O  
ATOM   2753  CB  SER B  78       5.912  -7.212   5.309  1.00  0.00           C  
ATOM   2754  OG  SER B  78       5.888  -8.508   5.894  1.00  0.00           O  
ATOM   2755  H   SER B  78       7.492  -6.199   3.716  1.00  0.00           H  
ATOM   2756  HA  SER B  78       5.683  -8.371   3.518  1.00  0.00           H  
ATOM   2757  HB2 SER B  78       6.871  -6.759   5.487  1.00  0.00           H  
ATOM   2758  HB3 SER B  78       5.137  -6.597   5.747  1.00  0.00           H  
ATOM   2759  HG  SER B  78       5.157  -8.539   6.515  1.00  0.00           H  
ATOM   2760  N   VAL B  79       4.256  -5.404   3.484  1.00  0.00           N  
ATOM   2761  CA  VAL B  79       2.962  -4.688   3.260  1.00  0.00           C  
ATOM   2762  C   VAL B  79       2.187  -5.182   2.037  1.00  0.00           C  
ATOM   2763  O   VAL B  79       2.649  -5.989   1.255  1.00  0.00           O  
ATOM   2764  CB  VAL B  79       3.432  -3.256   2.978  1.00  0.00           C  
ATOM   2765  CG1 VAL B  79       4.400  -3.254   1.787  1.00  0.00           C  
ATOM   2766  CG2 VAL B  79       2.240  -2.349   2.649  1.00  0.00           C  
ATOM   2767  H   VAL B  79       5.049  -4.893   3.751  1.00  0.00           H  
ATOM   2768  HA  VAL B  79       2.352  -4.700   4.145  1.00  0.00           H  
ATOM   2769  HB  VAL B  79       3.947  -2.882   3.844  1.00  0.00           H  
ATOM   2770 HG11 VAL B  79       3.961  -2.709   0.964  1.00  0.00           H  
ATOM   2771 HG12 VAL B  79       4.597  -4.270   1.479  1.00  0.00           H  
ATOM   2772 HG13 VAL B  79       5.327  -2.781   2.078  1.00  0.00           H  
ATOM   2773 HG21 VAL B  79       1.958  -2.487   1.616  1.00  0.00           H  
ATOM   2774 HG22 VAL B  79       2.514  -1.319   2.812  1.00  0.00           H  
ATOM   2775 HG23 VAL B  79       1.409  -2.603   3.285  1.00  0.00           H  
ATOM   2776  N   LYS B  80       0.984  -4.672   1.900  1.00  0.00           N  
ATOM   2777  CA  LYS B  80       0.087  -5.039   0.782  1.00  0.00           C  
ATOM   2778  C   LYS B  80      -1.242  -4.287   0.973  1.00  0.00           C  
ATOM   2779  O   LYS B  80      -1.437  -3.648   1.986  1.00  0.00           O  
ATOM   2780  CB  LYS B  80      -0.121  -6.549   0.957  1.00  0.00           C  
ATOM   2781  CG  LYS B  80      -0.807  -6.832   2.301  1.00  0.00           C  
ATOM   2782  CD  LYS B  80       0.112  -7.685   3.179  1.00  0.00           C  
ATOM   2783  CE  LYS B  80      -0.434  -7.715   4.608  1.00  0.00           C  
ATOM   2784  NZ  LYS B  80      -1.614  -8.622   4.549  1.00  0.00           N  
ATOM   2785  H   LYS B  80       0.660  -4.037   2.562  1.00  0.00           H  
ATOM   2786  HA  LYS B  80       0.535  -4.819  -0.173  1.00  0.00           H  
ATOM   2787  HB2 LYS B  80      -0.736  -6.923   0.160  1.00  0.00           H  
ATOM   2788  HB3 LYS B  80       0.835  -7.044   0.939  1.00  0.00           H  
ATOM   2789  HG2 LYS B  80      -1.019  -5.899   2.803  1.00  0.00           H  
ATOM   2790  HG3 LYS B  80      -1.730  -7.364   2.128  1.00  0.00           H  
ATOM   2791  HD2 LYS B  80       0.153  -8.691   2.786  1.00  0.00           H  
ATOM   2792  HD3 LYS B  80       1.104  -7.258   3.183  1.00  0.00           H  
ATOM   2793  HE2 LYS B  80       0.312  -8.108   5.286  1.00  0.00           H  
ATOM   2794  HE3 LYS B  80      -0.741  -6.728   4.916  1.00  0.00           H  
ATOM   2795  HZ1 LYS B  80      -1.991  -8.764   5.507  1.00  0.00           H  
ATOM   2796  HZ2 LYS B  80      -1.326  -9.539   4.149  1.00  0.00           H  
ATOM   2797  HZ3 LYS B  80      -2.349  -8.197   3.949  1.00  0.00           H  
ATOM   2798  N   PRO B  81      -2.131  -4.423   0.028  1.00  0.00           N  
ATOM   2799  CA  PRO B  81      -3.466  -3.785   0.146  1.00  0.00           C  
ATOM   2800  C   PRO B  81      -4.304  -4.536   1.186  1.00  0.00           C  
ATOM   2801  O   PRO B  81      -4.298  -5.751   1.237  1.00  0.00           O  
ATOM   2802  CB  PRO B  81      -4.064  -3.947  -1.248  1.00  0.00           C  
ATOM   2803  CG  PRO B  81      -3.361  -5.132  -1.825  1.00  0.00           C  
ATOM   2804  CD  PRO B  81      -1.977  -5.146  -1.231  1.00  0.00           C  
ATOM   2805  HA  PRO B  81      -3.376  -2.741   0.399  1.00  0.00           H  
ATOM   2806  HB2 PRO B  81      -5.128  -4.131  -1.181  1.00  0.00           H  
ATOM   2807  HB3 PRO B  81      -3.868  -3.072  -1.847  1.00  0.00           H  
ATOM   2808  HG2 PRO B  81      -3.890  -6.038  -1.560  1.00  0.00           H  
ATOM   2809  HG3 PRO B  81      -3.298  -5.039  -2.896  1.00  0.00           H  
ATOM   2810  HD2 PRO B  81      -1.648  -6.154  -1.053  1.00  0.00           H  
ATOM   2811  HD3 PRO B  81      -1.282  -4.621  -1.869  1.00  0.00           H  
ATOM   2812  N   GLY B  82      -5.018  -3.829   2.019  1.00  0.00           N  
ATOM   2813  CA  GLY B  82      -5.846  -4.509   3.056  1.00  0.00           C  
ATOM   2814  C   GLY B  82      -7.310  -4.528   2.617  1.00  0.00           C  
ATOM   2815  O   GLY B  82      -7.621  -4.360   1.454  1.00  0.00           O  
ATOM   2816  H   GLY B  82      -5.006  -2.851   1.965  1.00  0.00           H  
ATOM   2817  HA2 GLY B  82      -5.495  -5.523   3.187  1.00  0.00           H  
ATOM   2818  HA3 GLY B  82      -5.761  -3.976   3.991  1.00  0.00           H  
ATOM   2819  N   GLU B  83      -8.211  -4.731   3.540  1.00  0.00           N  
ATOM   2820  CA  GLU B  83      -9.659  -4.758   3.179  1.00  0.00           C  
ATOM   2821  C   GLU B  83     -10.268  -3.357   3.306  1.00  0.00           C  
ATOM   2822  O   GLU B  83     -11.380  -3.117   2.877  1.00  0.00           O  
ATOM   2823  CB  GLU B  83     -10.310  -5.716   4.179  1.00  0.00           C  
ATOM   2824  CG  GLU B  83     -10.088  -5.211   5.610  1.00  0.00           C  
ATOM   2825  CD  GLU B  83      -9.321  -6.262   6.416  1.00  0.00           C  
ATOM   2826  OE1 GLU B  83      -8.102  -6.240   6.373  1.00  0.00           O  
ATOM   2827  OE2 GLU B  83      -9.967  -7.072   7.062  1.00  0.00           O  
ATOM   2828  H   GLU B  83      -7.936  -4.863   4.471  1.00  0.00           H  
ATOM   2829  HA  GLU B  83      -9.787  -5.134   2.177  1.00  0.00           H  
ATOM   2830  HB2 GLU B  83     -11.370  -5.773   3.979  1.00  0.00           H  
ATOM   2831  HB3 GLU B  83      -9.871  -6.696   4.072  1.00  0.00           H  
ATOM   2832  HG2 GLU B  83      -9.520  -4.292   5.585  1.00  0.00           H  
ATOM   2833  HG3 GLU B  83     -11.044  -5.029   6.079  1.00  0.00           H  
ATOM   2834  N   SER B  84      -9.551  -2.431   3.889  1.00  0.00           N  
ATOM   2835  CA  SER B  84     -10.094  -1.048   4.038  1.00  0.00           C  
ATOM   2836  C   SER B  84     -10.516  -0.502   2.672  1.00  0.00           C  
ATOM   2837  O   SER B  84     -11.511   0.188   2.547  1.00  0.00           O  
ATOM   2838  CB  SER B  84      -8.941  -0.225   4.615  1.00  0.00           C  
ATOM   2839  OG  SER B  84      -9.222   0.090   5.972  1.00  0.00           O  
ATOM   2840  H   SER B  84      -8.657  -2.644   4.227  1.00  0.00           H  
ATOM   2841  HA  SER B  84     -10.928  -1.043   4.721  1.00  0.00           H  
ATOM   2842  HB2 SER B  84      -8.028  -0.795   4.566  1.00  0.00           H  
ATOM   2843  HB3 SER B  84      -8.825   0.685   4.040  1.00  0.00           H  
ATOM   2844  HG  SER B  84      -9.346   1.040   6.036  1.00  0.00           H  
ATOM   2845  N   LEU B  85      -9.778  -0.825   1.643  1.00  0.00           N  
ATOM   2846  CA  LEU B  85     -10.153  -0.335   0.282  1.00  0.00           C  
ATOM   2847  C   LEU B  85     -11.167  -1.296  -0.325  1.00  0.00           C  
ATOM   2848  O   LEU B  85     -12.048  -0.902  -1.063  1.00  0.00           O  
ATOM   2849  CB  LEU B  85      -8.881  -0.307  -0.592  1.00  0.00           C  
ATOM   2850  CG  LEU B  85      -7.600  -0.436   0.237  1.00  0.00           C  
ATOM   2851  CD1 LEU B  85      -7.168  -1.906   0.287  1.00  0.00           C  
ATOM   2852  CD2 LEU B  85      -6.493   0.398  -0.415  1.00  0.00           C  
ATOM   2853  H   LEU B  85      -8.997  -1.399   1.767  1.00  0.00           H  
ATOM   2854  HA  LEU B  85     -10.576   0.656   0.348  1.00  0.00           H  
ATOM   2855  HB2 LEU B  85      -8.921  -1.122  -1.299  1.00  0.00           H  
ATOM   2856  HB3 LEU B  85      -8.855   0.625  -1.135  1.00  0.00           H  
ATOM   2857  HG  LEU B  85      -7.777  -0.076   1.239  1.00  0.00           H  
ATOM   2858 HD11 LEU B  85      -7.920  -2.521  -0.187  1.00  0.00           H  
ATOM   2859 HD12 LEU B  85      -7.052  -2.211   1.316  1.00  0.00           H  
ATOM   2860 HD13 LEU B  85      -6.228  -2.025  -0.231  1.00  0.00           H  
ATOM   2861 HD21 LEU B  85      -5.531   0.059  -0.060  1.00  0.00           H  
ATOM   2862 HD22 LEU B  85      -6.626   1.438  -0.157  1.00  0.00           H  
ATOM   2863 HD23 LEU B  85      -6.542   0.284  -1.488  1.00  0.00           H  
ATOM   2864  N   LYS B  86     -11.049  -2.559  -0.015  1.00  0.00           N  
ATOM   2865  CA  LYS B  86     -12.011  -3.546  -0.572  1.00  0.00           C  
ATOM   2866  C   LYS B  86     -13.375  -3.323   0.053  1.00  0.00           C  
ATOM   2867  O   LYS B  86     -14.398  -3.472  -0.587  1.00  0.00           O  
ATOM   2868  CB  LYS B  86     -11.455  -4.922  -0.197  1.00  0.00           C  
ATOM   2869  CG  LYS B  86     -10.951  -5.639  -1.451  1.00  0.00           C  
ATOM   2870  CD  LYS B  86     -10.723  -7.118  -1.132  1.00  0.00           C  
ATOM   2871  CE  LYS B  86      -9.819  -7.739  -2.199  1.00  0.00           C  
ATOM   2872  NZ  LYS B  86      -9.066  -8.810  -1.489  1.00  0.00           N  
ATOM   2873  H   LYS B  86     -10.331  -2.853   0.585  1.00  0.00           H  
ATOM   2874  HA  LYS B  86     -12.074  -3.437  -1.634  1.00  0.00           H  
ATOM   2875  HB2 LYS B  86     -10.639  -4.801   0.499  1.00  0.00           H  
ATOM   2876  HB3 LYS B  86     -12.234  -5.512   0.262  1.00  0.00           H  
ATOM   2877  HG2 LYS B  86     -11.684  -5.548  -2.239  1.00  0.00           H  
ATOM   2878  HG3 LYS B  86     -10.020  -5.195  -1.770  1.00  0.00           H  
ATOM   2879  HD2 LYS B  86     -10.252  -7.208  -0.163  1.00  0.00           H  
ATOM   2880  HD3 LYS B  86     -11.671  -7.634  -1.120  1.00  0.00           H  
ATOM   2881  HE2 LYS B  86     -10.416  -8.161  -2.996  1.00  0.00           H  
ATOM   2882  HE3 LYS B  86      -9.135  -7.002  -2.589  1.00  0.00           H  
ATOM   2883  HZ1 LYS B  86      -9.719  -9.569  -1.212  1.00  0.00           H  
ATOM   2884  HZ2 LYS B  86      -8.616  -8.411  -0.640  1.00  0.00           H  
ATOM   2885  HZ3 LYS B  86      -8.336  -9.197  -2.120  1.00  0.00           H  
ATOM   2886  N   LYS B  87     -13.396  -2.928   1.289  1.00  0.00           N  
ATOM   2887  CA  LYS B  87     -14.692  -2.650   1.942  1.00  0.00           C  
ATOM   2888  C   LYS B  87     -15.207  -1.348   1.360  1.00  0.00           C  
ATOM   2889  O   LYS B  87     -16.381  -1.190   1.062  1.00  0.00           O  
ATOM   2890  CB  LYS B  87     -14.379  -2.520   3.436  1.00  0.00           C  
ATOM   2891  CG  LYS B  87     -15.632  -2.071   4.193  1.00  0.00           C  
ATOM   2892  CD  LYS B  87     -16.588  -3.254   4.348  1.00  0.00           C  
ATOM   2893  CE  LYS B  87     -17.695  -2.888   5.339  1.00  0.00           C  
ATOM   2894  NZ  LYS B  87     -18.844  -3.763   4.973  1.00  0.00           N  
ATOM   2895  H   LYS B  87     -12.559  -2.783   1.771  1.00  0.00           H  
ATOM   2896  HA  LYS B  87     -15.385  -3.449   1.760  1.00  0.00           H  
ATOM   2897  HB2 LYS B  87     -14.051  -3.477   3.818  1.00  0.00           H  
ATOM   2898  HB3 LYS B  87     -13.595  -1.791   3.577  1.00  0.00           H  
ATOM   2899  HG2 LYS B  87     -15.349  -1.706   5.170  1.00  0.00           H  
ATOM   2900  HG3 LYS B  87     -16.123  -1.283   3.644  1.00  0.00           H  
ATOM   2901  HD2 LYS B  87     -17.025  -3.492   3.389  1.00  0.00           H  
ATOM   2902  HD3 LYS B  87     -16.045  -4.110   4.719  1.00  0.00           H  
ATOM   2903  HE2 LYS B  87     -17.373  -3.090   6.351  1.00  0.00           H  
ATOM   2904  HE3 LYS B  87     -17.971  -1.851   5.229  1.00  0.00           H  
ATOM   2905  HZ1 LYS B  87     -19.108  -3.592   3.982  1.00  0.00           H  
ATOM   2906  HZ2 LYS B  87     -19.653  -3.548   5.591  1.00  0.00           H  
ATOM   2907  HZ3 LYS B  87     -18.573  -4.759   5.089  1.00  0.00           H  
ATOM   2908  N   ALA B  88     -14.317  -0.426   1.127  1.00  0.00           N  
ATOM   2909  CA  ALA B  88     -14.746   0.839   0.505  1.00  0.00           C  
ATOM   2910  C   ALA B  88     -15.175   0.521  -0.923  1.00  0.00           C  
ATOM   2911  O   ALA B  88     -16.086   1.112  -1.465  1.00  0.00           O  
ATOM   2912  CB  ALA B  88     -13.507   1.736   0.523  1.00  0.00           C  
ATOM   2913  H   ALA B  88     -13.360  -0.592   1.314  1.00  0.00           H  
ATOM   2914  HA  ALA B  88     -15.545   1.293   1.064  1.00  0.00           H  
ATOM   2915  HB1 ALA B  88     -12.673   1.210   0.082  1.00  0.00           H  
ATOM   2916  HB2 ALA B  88     -13.267   1.999   1.543  1.00  0.00           H  
ATOM   2917  HB3 ALA B  88     -13.705   2.635  -0.042  1.00  0.00           H  
ATOM   2918  N   ALA B  89     -14.510  -0.431  -1.532  1.00  0.00           N  
ATOM   2919  CA  ALA B  89     -14.844  -0.809  -2.935  1.00  0.00           C  
ATOM   2920  C   ALA B  89     -16.162  -1.553  -2.983  1.00  0.00           C  
ATOM   2921  O   ALA B  89     -17.019  -1.252  -3.792  1.00  0.00           O  
ATOM   2922  CB  ALA B  89     -13.683  -1.687  -3.406  1.00  0.00           C  
ATOM   2923  H   ALA B  89     -13.786  -0.898  -1.059  1.00  0.00           H  
ATOM   2924  HA  ALA B  89     -14.911   0.069  -3.541  1.00  0.00           H  
ATOM   2925  HB1 ALA B  89     -13.961  -2.196  -4.316  1.00  0.00           H  
ATOM   2926  HB2 ALA B  89     -13.448  -2.412  -2.642  1.00  0.00           H  
ATOM   2927  HB3 ALA B  89     -12.816  -1.068  -3.591  1.00  0.00           H  
ATOM   2928  N   GLU B  90     -16.363  -2.487  -2.102  1.00  0.00           N  
ATOM   2929  CA  GLU B  90     -17.667  -3.197  -2.091  1.00  0.00           C  
ATOM   2930  C   GLU B  90     -18.773  -2.146  -1.925  1.00  0.00           C  
ATOM   2931  O   GLU B  90     -19.930  -2.388  -2.204  1.00  0.00           O  
ATOM   2932  CB  GLU B  90     -17.604  -4.166  -0.896  1.00  0.00           C  
ATOM   2933  CG  GLU B  90     -17.952  -3.446   0.412  1.00  0.00           C  
ATOM   2934  CD  GLU B  90     -19.387  -3.786   0.818  1.00  0.00           C  
ATOM   2935  OE1 GLU B  90     -19.775  -4.930   0.644  1.00  0.00           O  
ATOM   2936  OE2 GLU B  90     -20.073  -2.898   1.296  1.00  0.00           O  
ATOM   2937  H   GLU B  90     -15.677  -2.692  -1.437  1.00  0.00           H  
ATOM   2938  HA  GLU B  90     -17.805  -3.747  -3.007  1.00  0.00           H  
ATOM   2939  HB2 GLU B  90     -18.304  -4.973  -1.056  1.00  0.00           H  
ATOM   2940  HB3 GLU B  90     -16.606  -4.573  -0.823  1.00  0.00           H  
ATOM   2941  HG2 GLU B  90     -17.272  -3.764   1.190  1.00  0.00           H  
ATOM   2942  HG3 GLU B  90     -17.864  -2.382   0.274  1.00  0.00           H  
ATOM   2943  N   GLY B  91     -18.406  -0.976  -1.444  1.00  0.00           N  
ATOM   2944  CA  GLY B  91     -19.409   0.093  -1.226  1.00  0.00           C  
ATOM   2945  C   GLY B  91     -19.540   1.071  -2.418  1.00  0.00           C  
ATOM   2946  O   GLY B  91     -20.573   1.703  -2.539  1.00  0.00           O  
ATOM   2947  H   GLY B  91     -17.466  -0.818  -1.194  1.00  0.00           H  
ATOM   2948  HA2 GLY B  91     -20.370  -0.366  -1.051  1.00  0.00           H  
ATOM   2949  HA3 GLY B  91     -19.129   0.654  -0.347  1.00  0.00           H  
ATOM   2950  N   LEU B  92     -18.549   1.270  -3.288  1.00  0.00           N  
ATOM   2951  CA  LEU B  92     -18.790   2.285  -4.375  1.00  0.00           C  
ATOM   2952  C   LEU B  92     -18.865   1.664  -5.774  1.00  0.00           C  
ATOM   2953  O   LEU B  92     -19.919   1.634  -6.380  1.00  0.00           O  
ATOM   2954  CB  LEU B  92     -17.646   3.315  -4.307  1.00  0.00           C  
ATOM   2955  CG  LEU B  92     -16.928   3.270  -2.951  1.00  0.00           C  
ATOM   2956  CD1 LEU B  92     -15.880   4.383  -2.890  1.00  0.00           C  
ATOM   2957  CD2 LEU B  92     -17.937   3.477  -1.814  1.00  0.00           C  
ATOM   2958  H   LEU B  92     -17.672   0.802  -3.219  1.00  0.00           H  
ATOM   2959  HA  LEU B  92     -19.716   2.794  -4.179  1.00  0.00           H  
ATOM   2960  HB2 LEU B  92     -16.939   3.112  -5.093  1.00  0.00           H  
ATOM   2961  HB3 LEU B  92     -18.056   4.304  -4.454  1.00  0.00           H  
ATOM   2962  HG  LEU B  92     -16.442   2.315  -2.839  1.00  0.00           H  
ATOM   2963 HD11 LEU B  92     -15.120   4.125  -2.168  1.00  0.00           H  
ATOM   2964 HD12 LEU B  92     -16.354   5.307  -2.598  1.00  0.00           H  
ATOM   2965 HD13 LEU B  92     -15.428   4.504  -3.859  1.00  0.00           H  
ATOM   2966 HD21 LEU B  92     -17.724   4.405  -1.305  1.00  0.00           H  
ATOM   2967 HD22 LEU B  92     -17.862   2.657  -1.115  1.00  0.00           H  
ATOM   2968 HD23 LEU B  92     -18.937   3.511  -2.221  1.00  0.00           H  
ATOM   2969  N   LYS B  93     -17.768   1.215  -6.319  1.00  0.00           N  
ATOM   2970  CA  LYS B  93     -17.820   0.658  -7.710  1.00  0.00           C  
ATOM   2971  C   LYS B  93     -17.543  -0.843  -7.748  1.00  0.00           C  
ATOM   2972  O   LYS B  93     -16.944  -1.345  -8.679  1.00  0.00           O  
ATOM   2973  CB  LYS B  93     -16.738   1.420  -8.481  1.00  0.00           C  
ATOM   2974  CG  LYS B  93     -17.382   2.270  -9.584  1.00  0.00           C  
ATOM   2975  CD  LYS B  93     -16.772   1.905 -10.942  1.00  0.00           C  
ATOM   2976  CE  LYS B  93     -15.745   2.966 -11.350  1.00  0.00           C  
ATOM   2977  NZ  LYS B  93     -16.239   3.503 -12.649  1.00  0.00           N  
ATOM   2978  H   LYS B  93     -16.918   1.274  -5.836  1.00  0.00           H  
ATOM   2979  HA  LYS B  93     -18.782   0.857  -8.144  1.00  0.00           H  
ATOM   2980  HB2 LYS B  93     -16.199   2.063  -7.800  1.00  0.00           H  
ATOM   2981  HB3 LYS B  93     -16.051   0.715  -8.926  1.00  0.00           H  
ATOM   2982  HG2 LYS B  93     -18.446   2.085  -9.608  1.00  0.00           H  
ATOM   2983  HG3 LYS B  93     -17.204   3.315  -9.382  1.00  0.00           H  
ATOM   2984  HD2 LYS B  93     -16.286   0.942 -10.871  1.00  0.00           H  
ATOM   2985  HD3 LYS B  93     -17.553   1.859 -11.686  1.00  0.00           H  
ATOM   2986  HE2 LYS B  93     -15.701   3.752 -10.608  1.00  0.00           H  
ATOM   2987  HE3 LYS B  93     -14.773   2.517 -11.482  1.00  0.00           H  
ATOM   2988  HZ1 LYS B  93     -15.613   4.269 -12.969  1.00  0.00           H  
ATOM   2989  HZ2 LYS B  93     -17.205   3.871 -12.526  1.00  0.00           H  
ATOM   2990  HZ3 LYS B  93     -16.245   2.743 -13.358  1.00  0.00           H  
ATOM   2991  N   TYR B  94     -17.997  -1.568  -6.773  1.00  0.00           N  
ATOM   2992  CA  TYR B  94     -17.770  -3.041  -6.794  1.00  0.00           C  
ATOM   2993  C   TYR B  94     -18.642  -3.673  -7.879  1.00  0.00           C  
ATOM   2994  O   TYR B  94     -18.163  -4.377  -8.748  1.00  0.00           O  
ATOM   2995  CB  TYR B  94     -18.174  -3.536  -5.405  1.00  0.00           C  
ATOM   2996  CG  TYR B  94     -18.304  -5.043  -5.421  1.00  0.00           C  
ATOM   2997  CD1 TYR B  94     -17.333  -5.823  -6.061  1.00  0.00           C  
ATOM   2998  CD2 TYR B  94     -19.401  -5.656  -4.807  1.00  0.00           C  
ATOM   2999  CE1 TYR B  94     -17.458  -7.215  -6.085  1.00  0.00           C  
ATOM   3000  CE2 TYR B  94     -19.528  -7.050  -4.833  1.00  0.00           C  
ATOM   3001  CZ  TYR B  94     -18.555  -7.829  -5.472  1.00  0.00           C  
ATOM   3002  OH  TYR B  94     -18.679  -9.203  -5.501  1.00  0.00           O  
ATOM   3003  H   TYR B  94     -18.502  -1.151  -6.046  1.00  0.00           H  
ATOM   3004  HA  TYR B  94     -16.732  -3.257  -6.976  1.00  0.00           H  
ATOM   3005  HB2 TYR B  94     -17.418  -3.248  -4.691  1.00  0.00           H  
ATOM   3006  HB3 TYR B  94     -19.121  -3.097  -5.126  1.00  0.00           H  
ATOM   3007  HD1 TYR B  94     -16.485  -5.347  -6.534  1.00  0.00           H  
ATOM   3008  HD2 TYR B  94     -20.149  -5.053  -4.313  1.00  0.00           H  
ATOM   3009  HE1 TYR B  94     -16.709  -7.816  -6.578  1.00  0.00           H  
ATOM   3010  HE2 TYR B  94     -20.374  -7.525  -4.359  1.00  0.00           H  
ATOM   3011  HH  TYR B  94     -19.589  -9.415  -5.722  1.00  0.00           H  
ATOM   3012  N   GLU B  95     -19.917  -3.412  -7.840  1.00  0.00           N  
ATOM   3013  CA  GLU B  95     -20.825  -3.978  -8.875  1.00  0.00           C  
ATOM   3014  C   GLU B  95     -20.570  -3.263 -10.197  1.00  0.00           C  
ATOM   3015  O   GLU B  95     -20.688  -3.837 -11.262  1.00  0.00           O  
ATOM   3016  CB  GLU B  95     -22.245  -3.706  -8.376  1.00  0.00           C  
ATOM   3017  CG  GLU B  95     -22.434  -4.332  -6.992  1.00  0.00           C  
ATOM   3018  CD  GLU B  95     -23.927  -4.504  -6.708  1.00  0.00           C  
ATOM   3019  OE1 GLU B  95     -24.608  -5.074  -7.544  1.00  0.00           O  
ATOM   3020  OE2 GLU B  95     -24.364  -4.062  -5.658  1.00  0.00           O  
ATOM   3021  H   GLU B  95     -20.271  -2.831  -7.140  1.00  0.00           H  
ATOM   3022  HA  GLU B  95     -20.664  -5.038  -8.980  1.00  0.00           H  
ATOM   3023  HB2 GLU B  95     -22.406  -2.640  -8.316  1.00  0.00           H  
ATOM   3024  HB3 GLU B  95     -22.955  -4.139  -9.065  1.00  0.00           H  
ATOM   3025  HG2 GLU B  95     -21.948  -5.297  -6.965  1.00  0.00           H  
ATOM   3026  HG3 GLU B  95     -21.998  -3.689  -6.243  1.00  0.00           H  
ATOM   3027  N   ASP B  96     -20.196  -2.011 -10.133  1.00  0.00           N  
ATOM   3028  CA  ASP B  96     -19.904  -1.258 -11.384  1.00  0.00           C  
ATOM   3029  C   ASP B  96     -18.812  -1.997 -12.153  1.00  0.00           C  
ATOM   3030  O   ASP B  96     -18.814  -2.047 -13.368  1.00  0.00           O  
ATOM   3031  CB  ASP B  96     -19.414   0.117 -10.926  1.00  0.00           C  
ATOM   3032  CG  ASP B  96     -20.516   0.809 -10.122  1.00  0.00           C  
ATOM   3033  OD1 ASP B  96     -20.914   0.262  -9.107  1.00  0.00           O  
ATOM   3034  OD2 ASP B  96     -20.943   1.875 -10.534  1.00  0.00           O  
ATOM   3035  H   ASP B  96     -20.092  -1.576  -9.261  1.00  0.00           H  
ATOM   3036  HA  ASP B  96     -20.793  -1.159 -11.984  1.00  0.00           H  
ATOM   3037  HB2 ASP B  96     -18.535  -0.001 -10.308  1.00  0.00           H  
ATOM   3038  HB3 ASP B  96     -19.170   0.717 -11.789  1.00  0.00           H  
ATOM   3039  N   PHE B  97     -17.893  -2.596 -11.443  1.00  0.00           N  
ATOM   3040  CA  PHE B  97     -16.812  -3.366 -12.123  1.00  0.00           C  
ATOM   3041  C   PHE B  97     -17.375  -4.708 -12.589  1.00  0.00           C  
ATOM   3042  O   PHE B  97     -17.004  -5.230 -13.622  1.00  0.00           O  
ATOM   3043  CB  PHE B  97     -15.732  -3.585 -11.060  1.00  0.00           C  
ATOM   3044  CG  PHE B  97     -14.836  -2.371 -10.968  1.00  0.00           C  
ATOM   3045  CD1 PHE B  97     -14.318  -1.783 -12.130  1.00  0.00           C  
ATOM   3046  CD2 PHE B  97     -14.519  -1.838  -9.715  1.00  0.00           C  
ATOM   3047  CE1 PHE B  97     -13.486  -0.661 -12.035  1.00  0.00           C  
ATOM   3048  CE2 PHE B  97     -13.688  -0.717  -9.620  1.00  0.00           C  
ATOM   3049  CZ  PHE B  97     -13.171  -0.128 -10.779  1.00  0.00           C  
ATOM   3050  H   PHE B  97     -17.928  -2.555 -10.460  1.00  0.00           H  
ATOM   3051  HA  PHE B  97     -16.414  -2.810 -12.955  1.00  0.00           H  
ATOM   3052  HB2 PHE B  97     -16.202  -3.756 -10.103  1.00  0.00           H  
ATOM   3053  HB3 PHE B  97     -15.139  -4.447 -11.326  1.00  0.00           H  
ATOM   3054  HD1 PHE B  97     -14.560  -2.194 -13.098  1.00  0.00           H  
ATOM   3055  HD2 PHE B  97     -14.917  -2.291  -8.819  1.00  0.00           H  
ATOM   3056  HE1 PHE B  97     -13.088  -0.206 -12.929  1.00  0.00           H  
ATOM   3057  HE2 PHE B  97     -13.444  -0.308  -8.650  1.00  0.00           H  
ATOM   3058  HZ  PHE B  97     -12.529   0.738 -10.706  1.00  0.00           H  
ATOM   3059  N   ALA B  98     -18.276  -5.265 -11.824  1.00  0.00           N  
ATOM   3060  CA  ALA B  98     -18.885  -6.574 -12.199  1.00  0.00           C  
ATOM   3061  C   ALA B  98     -19.585  -6.464 -13.555  1.00  0.00           C  
ATOM   3062  O   ALA B  98     -19.446  -7.317 -14.409  1.00  0.00           O  
ATOM   3063  CB  ALA B  98     -19.903  -6.865 -11.094  1.00  0.00           C  
ATOM   3064  H   ALA B  98     -18.553  -4.816 -10.997  1.00  0.00           H  
ATOM   3065  HA  ALA B  98     -18.136  -7.346 -12.223  1.00  0.00           H  
ATOM   3066  HB1 ALA B  98     -19.429  -7.432 -10.306  1.00  0.00           H  
ATOM   3067  HB2 ALA B  98     -20.726  -7.434 -11.501  1.00  0.00           H  
ATOM   3068  HB3 ALA B  98     -20.274  -5.934 -10.692  1.00  0.00           H  
ATOM   3069  N   LYS B  99     -20.337  -5.418 -13.753  1.00  0.00           N  
ATOM   3070  CA  LYS B  99     -21.053  -5.243 -15.051  1.00  0.00           C  
ATOM   3071  C   LYS B  99     -20.712  -3.881 -15.667  1.00  0.00           C  
ATOM   3072  O   LYS B  99     -19.608  -3.412 -15.444  1.00  0.00           O  
ATOM   3073  CB  LYS B  99     -22.542  -5.328 -14.702  1.00  0.00           C  
ATOM   3074  CG  LYS B  99     -22.932  -4.168 -13.781  1.00  0.00           C  
ATOM   3075  CD  LYS B  99     -24.287  -4.462 -13.134  1.00  0.00           C  
ATOM   3076  CE  LYS B  99     -24.446  -3.615 -11.869  1.00  0.00           C  
ATOM   3077  NZ  LYS B  99     -24.985  -4.551 -10.844  1.00  0.00           N  
ATOM   3078  OXT LYS B  99     -21.560  -3.334 -16.352  1.00  0.00           O  
ATOM   3079  H   LYS B  99     -20.429  -4.747 -13.047  1.00  0.00           H  
ATOM   3080  HA  LYS B  99     -20.790  -6.037 -15.732  1.00  0.00           H  
ATOM   3081  HB2 LYS B  99     -23.126  -5.277 -15.610  1.00  0.00           H  
ATOM   3082  HB3 LYS B  99     -22.740  -6.263 -14.201  1.00  0.00           H  
ATOM   3083  HG2 LYS B  99     -22.184  -4.051 -13.011  1.00  0.00           H  
ATOM   3084  HG3 LYS B  99     -23.001  -3.258 -14.357  1.00  0.00           H  
ATOM   3085  HD2 LYS B  99     -25.077  -4.222 -13.831  1.00  0.00           H  
ATOM   3086  HD3 LYS B  99     -24.342  -5.508 -12.874  1.00  0.00           H  
ATOM   3087  HE2 LYS B  99     -23.487  -3.224 -11.557  1.00  0.00           H  
ATOM   3088  HE3 LYS B  99     -25.144  -2.811 -12.040  1.00  0.00           H  
ATOM   3089  HZ1 LYS B  99     -25.909  -4.911 -11.155  1.00  0.00           H  
ATOM   3090  HZ2 LYS B  99     -25.095  -4.048  -9.939  1.00  0.00           H  
ATOM   3091  HZ3 LYS B  99     -24.329  -5.347 -10.721  1.00  0.00           H  
TER    3092      LYS B  99                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       5.029   3.777  10.447  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.260   5.052  10.320  1.00  0.00           C  
ATOM      3  C   MET A   1       2.770   4.748  10.118  1.00  0.00           C  
ATOM      4  O   MET A   1       2.377   3.600  10.028  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.840   5.755   9.088  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.936   6.735   9.519  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.298   6.694   8.329  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.433   7.519   6.972  1.00  0.00           C  
ATOM      9  H1  MET A   1       4.537   3.020   9.930  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.104   3.518  11.452  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.983   3.900  10.050  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.406   5.661  11.196  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.257   5.019   8.418  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.056   6.296   8.583  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.528   7.733   9.559  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.302   6.457  10.495  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.235   6.804   6.186  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.045   8.317   6.586  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.501   7.928   7.337  1.00  0.00           H  
ATOM     20  N   ASN A   2       1.933   5.757  10.046  1.00  0.00           N  
ATOM     21  CA  ASN A   2       0.478   5.489   9.849  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.290   6.763   9.470  1.00  0.00           C  
ATOM     23  O   ASN A   2       0.274   7.718   8.975  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -0.010   4.936  11.192  1.00  0.00           C  
ATOM     25  CG  ASN A   2       0.129   6.007  12.277  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       0.780   7.014  12.077  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -0.461   5.832  13.427  1.00  0.00           N  
ATOM     28  H   ASN A   2       2.258   6.676  10.117  1.00  0.00           H  
ATOM     29  HA  ASN A   2       0.352   4.751   9.088  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.046   4.643  11.105  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       0.585   4.076  11.461  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -0.986   5.020  13.590  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -0.379   6.511  14.129  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.583   6.771   9.693  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -2.413   7.966   9.340  1.00  0.00           C  
ATOM     36  C   LYS A   3      -1.879   9.241  10.021  1.00  0.00           C  
ATOM     37  O   LYS A   3      -2.335  10.331   9.740  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -3.823   7.642   9.860  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.690   7.073   8.724  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.743   8.109   8.305  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -6.885   7.427   7.528  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -7.800   6.896   8.578  1.00  0.00           N  
ATOM     43  H   LYS A   3      -2.011   5.983  10.086  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -2.441   8.095   8.267  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -3.751   6.914  10.654  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -4.279   8.543  10.241  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -4.063   6.834   7.881  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -5.186   6.178   9.068  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -6.146   8.584   9.188  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -5.281   8.856   7.679  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -7.405   8.148   6.906  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -6.507   6.616   6.922  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -7.243   6.425   9.320  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -8.457   6.214   8.151  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -8.337   7.681   8.998  1.00  0.00           H  
ATOM     56  N   THR A   4      -0.924   9.121  10.910  1.00  0.00           N  
ATOM     57  CA  THR A   4      -0.377  10.341  11.596  1.00  0.00           C  
ATOM     58  C   THR A   4       1.134  10.421  11.387  1.00  0.00           C  
ATOM     59  O   THR A   4       1.687  11.476  11.121  1.00  0.00           O  
ATOM     60  CB  THR A   4      -0.713  10.150  13.079  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -2.121  10.221  13.254  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -0.039  11.246  13.908  1.00  0.00           C  
ATOM     63  H   THR A   4      -0.566   8.234  11.131  1.00  0.00           H  
ATOM     64  HA  THR A   4      -0.850  11.236  11.217  1.00  0.00           H  
ATOM     65  HB  THR A   4      -0.359   9.186  13.407  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -2.316  10.026  14.173  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -0.648  11.472  14.771  1.00  0.00           H  
ATOM     68 HG22 THR A   4       0.076  12.135  13.307  1.00  0.00           H  
ATOM     69 HG23 THR A   4       0.933  10.904  14.233  1.00  0.00           H  
ATOM     70  N   GLU A   5       1.811   9.318  11.489  1.00  0.00           N  
ATOM     71  CA  GLU A   5       3.279   9.348  11.271  1.00  0.00           C  
ATOM     72  C   GLU A   5       3.539   9.804   9.837  1.00  0.00           C  
ATOM     73  O   GLU A   5       4.228  10.778   9.603  1.00  0.00           O  
ATOM     74  CB  GLU A   5       3.752   7.919  11.498  1.00  0.00           C  
ATOM     75  CG  GLU A   5       5.057   7.929  12.298  1.00  0.00           C  
ATOM     76  CD  GLU A   5       4.756   8.255  13.762  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       3.944   9.135  13.999  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       5.342   7.620  14.623  1.00  0.00           O  
ATOM     79  H   GLU A   5       1.354   8.476  11.691  1.00  0.00           H  
ATOM     80  HA  GLU A   5       3.749  10.015  11.968  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       2.996   7.373  12.045  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       3.918   7.447  10.547  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       5.524   6.957  12.235  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       5.722   8.675  11.893  1.00  0.00           H  
ATOM     85  N   LEU A   6       2.959   9.130   8.877  1.00  0.00           N  
ATOM     86  CA  LEU A   6       3.141   9.561   7.460  1.00  0.00           C  
ATOM     87  C   LEU A   6       2.697  11.013   7.317  1.00  0.00           C  
ATOM     88  O   LEU A   6       3.211  11.754   6.503  1.00  0.00           O  
ATOM     89  CB  LEU A   6       2.235   8.652   6.631  1.00  0.00           C  
ATOM     90  CG  LEU A   6       3.028   7.451   6.122  1.00  0.00           C  
ATOM     91  CD1 LEU A   6       2.053   6.364   5.660  1.00  0.00           C  
ATOM     92  CD2 LEU A   6       3.906   7.882   4.945  1.00  0.00           C  
ATOM     93  H   LEU A   6       2.387   8.361   9.089  1.00  0.00           H  
ATOM     94  HA  LEU A   6       4.169   9.453   7.159  1.00  0.00           H  
ATOM     95  HB2 LEU A   6       1.416   8.308   7.242  1.00  0.00           H  
ATOM     96  HB3 LEU A   6       1.846   9.205   5.789  1.00  0.00           H  
ATOM     97  HG  LEU A   6       3.650   7.066   6.919  1.00  0.00           H  
ATOM     98 HD11 LEU A   6       1.948   5.621   6.436  1.00  0.00           H  
ATOM     99 HD12 LEU A   6       2.432   5.897   4.763  1.00  0.00           H  
ATOM    100 HD13 LEU A   6       1.090   6.807   5.455  1.00  0.00           H  
ATOM    101 HD21 LEU A   6       4.789   8.379   5.317  1.00  0.00           H  
ATOM    102 HD22 LEU A   6       3.352   8.558   4.311  1.00  0.00           H  
ATOM    103 HD23 LEU A   6       4.196   7.011   4.375  1.00  0.00           H  
ATOM    104  N   ILE A   7       1.760  11.438   8.128  1.00  0.00           N  
ATOM    105  CA  ILE A   7       1.313  12.853   8.056  1.00  0.00           C  
ATOM    106  C   ILE A   7       2.543  13.727   8.240  1.00  0.00           C  
ATOM    107  O   ILE A   7       2.915  14.489   7.373  1.00  0.00           O  
ATOM    108  CB  ILE A   7       0.308  13.016   9.207  1.00  0.00           C  
ATOM    109  CG1 ILE A   7      -1.105  12.778   8.670  1.00  0.00           C  
ATOM    110  CG2 ILE A   7       0.411  14.422   9.813  1.00  0.00           C  
ATOM    111  CD1 ILE A   7      -2.142  13.276   9.680  1.00  0.00           C  
ATOM    112  H   ILE A   7       1.374  10.834   8.794  1.00  0.00           H  
ATOM    113  HA  ILE A   7       0.841  13.060   7.111  1.00  0.00           H  
ATOM    114  HB  ILE A   7       0.522  12.289   9.968  1.00  0.00           H  
ATOM    115 HG12 ILE A   7      -1.223  13.307   7.740  1.00  0.00           H  
ATOM    116 HG13 ILE A   7      -1.250  11.723   8.501  1.00  0.00           H  
ATOM    117 HG21 ILE A   7       0.947  14.368  10.747  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.578  14.815   9.989  1.00  0.00           H  
ATOM    119 HG23 ILE A   7       0.936  15.070   9.133  1.00  0.00           H  
ATOM    120 HD11 ILE A   7      -3.126  12.967   9.366  1.00  0.00           H  
ATOM    121 HD12 ILE A   7      -2.102  14.355   9.729  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -1.924  12.863  10.652  1.00  0.00           H  
ATOM    123  N   LYS A   8       3.195  13.584   9.355  1.00  0.00           N  
ATOM    124  CA  LYS A   8       4.431  14.373   9.595  1.00  0.00           C  
ATOM    125  C   LYS A   8       5.460  14.012   8.519  1.00  0.00           C  
ATOM    126  O   LYS A   8       6.289  14.820   8.148  1.00  0.00           O  
ATOM    127  CB  LYS A   8       4.905  13.973  11.005  1.00  0.00           C  
ATOM    128  CG  LYS A   8       6.211  13.169  10.931  1.00  0.00           C  
ATOM    129  CD  LYS A   8       6.527  12.574  12.305  1.00  0.00           C  
ATOM    130  CE  LYS A   8       6.125  11.099  12.323  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       7.155  10.431  13.167  1.00  0.00           N  
ATOM    132  H   LYS A   8       2.880  12.941  10.022  1.00  0.00           H  
ATOM    133  HA  LYS A   8       4.211  15.426   9.559  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       5.069  14.865  11.591  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       4.144  13.371  11.480  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       6.103  12.372  10.210  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       7.018  13.821  10.630  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       7.586  12.663  12.500  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       5.974  13.105  13.064  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       5.144  10.984  12.760  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       6.144  10.690  11.323  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       8.084  10.505  12.705  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       6.907   9.429  13.289  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       7.195  10.894  14.096  1.00  0.00           H  
ATOM    145  N   ALA A   9       5.399  12.807   8.000  1.00  0.00           N  
ATOM    146  CA  ALA A   9       6.362  12.417   6.936  1.00  0.00           C  
ATOM    147  C   ALA A   9       6.200  13.359   5.752  1.00  0.00           C  
ATOM    148  O   ALA A   9       7.153  13.709   5.088  1.00  0.00           O  
ATOM    149  CB  ALA A   9       5.965  11.005   6.541  1.00  0.00           C  
ATOM    150  H   ALA A   9       4.712  12.166   8.298  1.00  0.00           H  
ATOM    151  HA  ALA A   9       7.374  12.434   7.307  1.00  0.00           H  
ATOM    152  HB1 ALA A   9       5.125  11.046   5.863  1.00  0.00           H  
ATOM    153  HB2 ALA A   9       5.689  10.454   7.426  1.00  0.00           H  
ATOM    154  HB3 ALA A   9       6.796  10.521   6.056  1.00  0.00           H  
ATOM    155  N   ILE A  10       4.996  13.799   5.508  1.00  0.00           N  
ATOM    156  CA  ILE A  10       4.766  14.740   4.406  1.00  0.00           C  
ATOM    157  C   ILE A  10       4.786  16.129   5.007  1.00  0.00           C  
ATOM    158  O   ILE A  10       5.296  17.050   4.427  1.00  0.00           O  
ATOM    159  CB  ILE A  10       3.383  14.357   3.843  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       3.533  13.933   2.383  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       2.406  15.536   3.930  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       3.921  12.456   2.316  1.00  0.00           C  
ATOM    163  H   ILE A  10       4.243  13.537   6.073  1.00  0.00           H  
ATOM    164  HA  ILE A  10       5.532  14.639   3.652  1.00  0.00           H  
ATOM    165  HB  ILE A  10       2.987  13.529   4.413  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       2.598  14.084   1.864  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       4.304  14.525   1.916  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       2.273  15.817   4.964  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       1.453  15.244   3.512  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       2.798  16.373   3.376  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       3.049  11.864   2.086  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       4.326  12.146   3.268  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       4.666  12.315   1.546  1.00  0.00           H  
ATOM    174  N   ALA A  11       4.275  16.264   6.200  1.00  0.00           N  
ATOM    175  CA  ALA A  11       4.299  17.595   6.867  1.00  0.00           C  
ATOM    176  C   ALA A  11       5.746  18.068   6.974  1.00  0.00           C  
ATOM    177  O   ALA A  11       6.022  19.250   7.034  1.00  0.00           O  
ATOM    178  CB  ALA A  11       3.682  17.362   8.239  1.00  0.00           C  
ATOM    179  H   ALA A  11       3.908  15.477   6.673  1.00  0.00           H  
ATOM    180  HA  ALA A  11       3.713  18.307   6.311  1.00  0.00           H  
ATOM    181  HB1 ALA A  11       3.022  18.182   8.477  1.00  0.00           H  
ATOM    182  HB2 ALA A  11       4.463  17.297   8.978  1.00  0.00           H  
ATOM    183  HB3 ALA A  11       3.118  16.441   8.226  1.00  0.00           H  
ATOM    184  N   GLN A  12       6.675  17.149   6.959  1.00  0.00           N  
ATOM    185  CA  GLN A  12       8.106  17.538   7.015  1.00  0.00           C  
ATOM    186  C   GLN A  12       8.629  17.651   5.588  1.00  0.00           C  
ATOM    187  O   GLN A  12       9.284  18.612   5.234  1.00  0.00           O  
ATOM    188  CB  GLN A  12       8.813  16.417   7.777  1.00  0.00           C  
ATOM    189  CG  GLN A  12       8.385  16.446   9.246  1.00  0.00           C  
ATOM    190  CD  GLN A  12       9.428  17.207  10.068  1.00  0.00           C  
ATOM    191  OE1 GLN A  12       9.319  18.403  10.249  1.00  0.00           O  
ATOM    192  NE2 GLN A  12      10.441  16.559  10.574  1.00  0.00           N  
ATOM    193  H   GLN A  12       6.429  16.203   6.882  1.00  0.00           H  
ATOM    194  HA  GLN A  12       8.216  18.480   7.527  1.00  0.00           H  
ATOM    195  HB2 GLN A  12       8.546  15.463   7.343  1.00  0.00           H  
ATOM    196  HB3 GLN A  12       9.882  16.555   7.712  1.00  0.00           H  
ATOM    197  HG2 GLN A  12       7.427  16.938   9.333  1.00  0.00           H  
ATOM    198  HG3 GLN A  12       8.305  15.435   9.618  1.00  0.00           H  
ATOM    199 HE21 GLN A  12      10.529  15.594  10.427  1.00  0.00           H  
ATOM    200 HE22 GLN A  12      11.114  17.037  11.102  1.00  0.00           H  
ATOM    201  N   ASP A  13       8.296  16.704   4.747  1.00  0.00           N  
ATOM    202  CA  ASP A  13       8.731  16.808   3.326  1.00  0.00           C  
ATOM    203  C   ASP A  13       8.076  18.063   2.757  1.00  0.00           C  
ATOM    204  O   ASP A  13       8.625  18.758   1.925  1.00  0.00           O  
ATOM    205  CB  ASP A  13       8.203  15.548   2.641  1.00  0.00           C  
ATOM    206  CG  ASP A  13       8.940  14.322   3.184  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      10.005  14.495   3.756  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       8.428  13.228   3.018  1.00  0.00           O  
ATOM    209  H   ASP A  13       7.727  15.958   5.039  1.00  0.00           H  
ATOM    210  HA  ASP A  13       9.806  16.865   3.254  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       7.145  15.449   2.836  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       8.367  15.622   1.576  1.00  0.00           H  
ATOM    213  N   THR A  14       6.911  18.371   3.262  1.00  0.00           N  
ATOM    214  CA  THR A  14       6.194  19.595   2.841  1.00  0.00           C  
ATOM    215  C   THR A  14       6.749  20.760   3.653  1.00  0.00           C  
ATOM    216  O   THR A  14       7.517  21.567   3.167  1.00  0.00           O  
ATOM    217  CB  THR A  14       4.727  19.360   3.223  1.00  0.00           C  
ATOM    218  OG1 THR A  14       4.650  18.953   4.573  1.00  0.00           O  
ATOM    219  CG2 THR A  14       4.109  18.297   2.320  1.00  0.00           C  
ATOM    220  H   THR A  14       6.521  17.803   3.959  1.00  0.00           H  
ATOM    221  HA  THR A  14       6.294  19.764   1.774  1.00  0.00           H  
ATOM    222  HB  THR A  14       4.179  20.270   3.122  1.00  0.00           H  
ATOM    223  HG1 THR A  14       3.965  19.474   4.997  1.00  0.00           H  
ATOM    224 HG21 THR A  14       4.254  17.324   2.757  1.00  0.00           H  
ATOM    225 HG22 THR A  14       4.581  18.328   1.353  1.00  0.00           H  
ATOM    226 HG23 THR A  14       3.051  18.489   2.212  1.00  0.00           H  
ATOM    227  N   GLY A  15       6.363  20.840   4.903  1.00  0.00           N  
ATOM    228  CA  GLY A  15       6.869  21.947   5.770  1.00  0.00           C  
ATOM    229  C   GLY A  15       6.487  23.302   5.166  1.00  0.00           C  
ATOM    230  O   GLY A  15       7.052  24.323   5.505  1.00  0.00           O  
ATOM    231  H   GLY A  15       5.737  20.162   5.274  1.00  0.00           H  
ATOM    232  HA2 GLY A  15       6.435  21.857   6.756  1.00  0.00           H  
ATOM    233  HA3 GLY A  15       7.944  21.881   5.844  1.00  0.00           H  
ATOM    234  N   LEU A  16       5.523  23.320   4.287  1.00  0.00           N  
ATOM    235  CA  LEU A  16       5.089  24.615   3.672  1.00  0.00           C  
ATOM    236  C   LEU A  16       4.036  25.254   4.553  1.00  0.00           C  
ATOM    237  O   LEU A  16       4.135  26.401   4.944  1.00  0.00           O  
ATOM    238  CB  LEU A  16       4.455  24.273   2.319  1.00  0.00           C  
ATOM    239  CG  LEU A  16       5.428  23.460   1.476  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       5.077  21.989   1.592  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       5.317  23.870   0.003  1.00  0.00           C  
ATOM    242  H   LEU A  16       5.076  22.485   4.044  1.00  0.00           H  
ATOM    243  HA  LEU A  16       5.925  25.275   3.538  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       3.554  23.701   2.480  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       4.209  25.187   1.799  1.00  0.00           H  
ATOM    246  HG  LEU A  16       6.429  23.627   1.835  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       5.903  21.393   1.243  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       4.207  21.783   0.991  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       4.863  21.747   2.616  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       5.186  22.985  -0.608  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       6.213  24.384  -0.299  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       4.464  24.520  -0.128  1.00  0.00           H  
ATOM    253  N   THR A  17       3.015  24.510   4.846  1.00  0.00           N  
ATOM    254  CA  THR A  17       1.922  25.050   5.682  1.00  0.00           C  
ATOM    255  C   THR A  17       1.265  23.934   6.495  1.00  0.00           C  
ATOM    256  O   THR A  17       0.255  24.146   7.139  1.00  0.00           O  
ATOM    257  CB  THR A  17       0.936  25.638   4.659  1.00  0.00           C  
ATOM    258  OG1 THR A  17       0.457  26.890   5.128  1.00  0.00           O  
ATOM    259  CG2 THR A  17      -0.245  24.687   4.440  1.00  0.00           C  
ATOM    260  H   THR A  17       2.962  23.596   4.499  1.00  0.00           H  
ATOM    261  HA  THR A  17       2.289  25.823   6.318  1.00  0.00           H  
ATOM    262  HB  THR A  17       1.446  25.775   3.717  1.00  0.00           H  
ATOM    263  HG1 THR A  17      -0.032  26.736   5.939  1.00  0.00           H  
ATOM    264 HG21 THR A  17      -0.951  25.141   3.769  1.00  0.00           H  
ATOM    265 HG22 THR A  17      -0.730  24.481   5.381  1.00  0.00           H  
ATOM    266 HG23 THR A  17       0.115  23.764   4.010  1.00  0.00           H  
ATOM    267  N   GLN A  18       1.786  22.732   6.435  1.00  0.00           N  
ATOM    268  CA  GLN A  18       1.118  21.611   7.158  1.00  0.00           C  
ATOM    269  C   GLN A  18      -0.320  21.549   6.641  1.00  0.00           C  
ATOM    270  O   GLN A  18      -1.230  21.121   7.324  1.00  0.00           O  
ATOM    271  CB  GLN A  18       1.161  21.971   8.648  1.00  0.00           C  
ATOM    272  CG  GLN A  18       2.550  22.502   9.008  1.00  0.00           C  
ATOM    273  CD  GLN A  18       2.789  22.343  10.511  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       2.988  21.245  10.993  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       2.777  23.400  11.277  1.00  0.00           N  
ATOM    276  H   GLN A  18       2.574  22.559   5.882  1.00  0.00           H  
ATOM    277  HA  GLN A  18       1.632  20.681   6.972  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       0.420  22.727   8.858  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       0.953  21.090   9.236  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       3.299  21.946   8.462  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       2.614  23.546   8.743  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       2.616  24.285  10.888  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       2.928  23.308  12.240  1.00  0.00           H  
ATOM    284  N   VAL A  19      -0.492  22.011   5.419  1.00  0.00           N  
ATOM    285  CA  VAL A  19      -1.827  22.058   4.736  1.00  0.00           C  
ATOM    286  C   VAL A  19      -2.928  21.438   5.594  1.00  0.00           C  
ATOM    287  O   VAL A  19      -3.509  22.084   6.445  1.00  0.00           O  
ATOM    288  CB  VAL A  19      -1.593  21.305   3.397  1.00  0.00           C  
ATOM    289  CG1 VAL A  19      -0.794  20.018   3.626  1.00  0.00           C  
ATOM    290  CG2 VAL A  19      -2.905  20.944   2.684  1.00  0.00           C  
ATOM    291  H   VAL A  19       0.288  22.345   4.936  1.00  0.00           H  
ATOM    292  HA  VAL A  19      -2.082  23.084   4.519  1.00  0.00           H  
ATOM    293  HB  VAL A  19      -1.024  21.952   2.751  1.00  0.00           H  
ATOM    294 HG11 VAL A  19      -1.023  19.613   4.597  1.00  0.00           H  
ATOM    295 HG12 VAL A  19       0.260  20.234   3.566  1.00  0.00           H  
ATOM    296 HG13 VAL A  19      -1.055  19.297   2.864  1.00  0.00           H  
ATOM    297 HG21 VAL A  19      -3.476  20.254   3.282  1.00  0.00           H  
ATOM    298 HG22 VAL A  19      -2.678  20.477   1.734  1.00  0.00           H  
ATOM    299 HG23 VAL A  19      -3.480  21.836   2.511  1.00  0.00           H  
ATOM    300  N   SER A  20      -3.204  20.207   5.380  1.00  0.00           N  
ATOM    301  CA  SER A  20      -4.229  19.506   6.138  1.00  0.00           C  
ATOM    302  C   SER A  20      -3.618  18.199   6.595  1.00  0.00           C  
ATOM    303  O   SER A  20      -4.315  17.239   6.791  1.00  0.00           O  
ATOM    304  CB  SER A  20      -5.371  19.302   5.142  1.00  0.00           C  
ATOM    305  OG  SER A  20      -5.510  17.931   4.838  1.00  0.00           O  
ATOM    306  H   SER A  20      -2.711  19.712   4.724  1.00  0.00           H  
ATOM    307  HA  SER A  20      -4.558  20.095   6.980  1.00  0.00           H  
ATOM    308  HB2 SER A  20      -6.290  19.668   5.564  1.00  0.00           H  
ATOM    309  HB3 SER A  20      -5.155  19.849   4.242  1.00  0.00           H  
ATOM    310  HG  SER A  20      -6.176  17.846   4.152  1.00  0.00           H  
ATOM    311  N   VAL A  21      -2.304  18.143   6.718  1.00  0.00           N  
ATOM    312  CA  VAL A  21      -1.607  16.886   7.132  1.00  0.00           C  
ATOM    313  C   VAL A  21      -2.592  15.929   7.763  1.00  0.00           C  
ATOM    314  O   VAL A  21      -2.591  14.739   7.521  1.00  0.00           O  
ATOM    315  CB  VAL A  21      -0.565  17.321   8.162  1.00  0.00           C  
ATOM    316  CG1 VAL A  21       0.601  18.011   7.452  1.00  0.00           C  
ATOM    317  CG2 VAL A  21      -1.187  18.288   9.179  1.00  0.00           C  
ATOM    318  H   VAL A  21      -1.775  18.929   6.532  1.00  0.00           H  
ATOM    319  HA  VAL A  21      -1.120  16.428   6.297  1.00  0.00           H  
ATOM    320  HB  VAL A  21      -0.204  16.449   8.676  1.00  0.00           H  
ATOM    321 HG11 VAL A  21       1.087  18.691   8.136  1.00  0.00           H  
ATOM    322 HG12 VAL A  21       0.228  18.564   6.601  1.00  0.00           H  
ATOM    323 HG13 VAL A  21       1.309  17.268   7.117  1.00  0.00           H  
ATOM    324 HG21 VAL A  21      -0.414  18.671   9.828  1.00  0.00           H  
ATOM    325 HG22 VAL A  21      -1.924  17.766   9.768  1.00  0.00           H  
ATOM    326 HG23 VAL A  21      -1.657  19.109   8.658  1.00  0.00           H  
ATOM    327  N   SER A  22      -3.468  16.478   8.530  1.00  0.00           N  
ATOM    328  CA  SER A  22      -4.513  15.645   9.186  1.00  0.00           C  
ATOM    329  C   SER A  22      -5.645  15.360   8.206  1.00  0.00           C  
ATOM    330  O   SER A  22      -6.205  14.285   8.191  1.00  0.00           O  
ATOM    331  CB  SER A  22      -5.010  16.479  10.362  1.00  0.00           C  
ATOM    332  OG  SER A  22      -5.313  17.794   9.913  1.00  0.00           O  
ATOM    333  H   SER A  22      -3.454  17.466   8.636  1.00  0.00           H  
ATOM    334  HA  SER A  22      -4.087  14.723   9.539  1.00  0.00           H  
ATOM    335  HB2 SER A  22      -5.900  16.031  10.771  1.00  0.00           H  
ATOM    336  HB3 SER A  22      -4.244  16.516  11.125  1.00  0.00           H  
ATOM    337  HG  SER A  22      -5.142  18.402  10.635  1.00  0.00           H  
ATOM    338  N   LYS A  23      -5.982  16.313   7.385  1.00  0.00           N  
ATOM    339  CA  LYS A  23      -7.072  16.096   6.408  1.00  0.00           C  
ATOM    340  C   LYS A  23      -6.536  15.502   5.105  1.00  0.00           C  
ATOM    341  O   LYS A  23      -7.243  14.791   4.429  1.00  0.00           O  
ATOM    342  CB  LYS A  23      -7.678  17.476   6.173  1.00  0.00           C  
ATOM    343  CG  LYS A  23      -8.951  17.629   7.006  1.00  0.00           C  
ATOM    344  CD  LYS A  23      -9.293  19.115   7.155  1.00  0.00           C  
ATOM    345  CE  LYS A  23      -8.107  19.861   7.780  1.00  0.00           C  
ATOM    346  NZ  LYS A  23      -8.703  20.710   8.848  1.00  0.00           N  
ATOM    347  H   LYS A  23      -5.511  17.173   7.410  1.00  0.00           H  
ATOM    348  HA  LYS A  23      -7.812  15.445   6.825  1.00  0.00           H  
ATOM    349  HB2 LYS A  23      -6.966  18.227   6.472  1.00  0.00           H  
ATOM    350  HB3 LYS A  23      -7.915  17.595   5.127  1.00  0.00           H  
ATOM    351  HG2 LYS A  23      -9.765  17.118   6.512  1.00  0.00           H  
ATOM    352  HG3 LYS A  23      -8.794  17.197   7.982  1.00  0.00           H  
ATOM    353  HD2 LYS A  23      -9.510  19.533   6.183  1.00  0.00           H  
ATOM    354  HD3 LYS A  23     -10.158  19.222   7.793  1.00  0.00           H  
ATOM    355  HE2 LYS A  23      -7.402  19.156   8.201  1.00  0.00           H  
ATOM    356  HE3 LYS A  23      -7.622  20.480   7.040  1.00  0.00           H  
ATOM    357  HZ1 LYS A  23      -9.101  20.103   9.592  1.00  0.00           H  
ATOM    358  HZ2 LYS A  23      -9.457  21.301   8.441  1.00  0.00           H  
ATOM    359  HZ3 LYS A  23      -7.967  21.318   9.258  1.00  0.00           H  
ATOM    360  N   MET A  24      -5.303  15.763   4.728  1.00  0.00           N  
ATOM    361  CA  MET A  24      -4.821  15.158   3.454  1.00  0.00           C  
ATOM    362  C   MET A  24      -4.497  13.689   3.686  1.00  0.00           C  
ATOM    363  O   MET A  24      -4.779  12.863   2.845  1.00  0.00           O  
ATOM    364  CB  MET A  24      -3.577  15.918   2.949  1.00  0.00           C  
ATOM    365  CG  MET A  24      -3.027  16.909   3.978  1.00  0.00           C  
ATOM    366  SD  MET A  24      -1.234  16.912   3.856  1.00  0.00           S  
ATOM    367  CE  MET A  24      -1.065  15.212   4.422  1.00  0.00           C  
ATOM    368  H   MET A  24      -4.715  16.335   5.270  1.00  0.00           H  
ATOM    369  HA  MET A  24      -5.604  15.231   2.713  1.00  0.00           H  
ATOM    370  HB2 MET A  24      -2.808  15.200   2.710  1.00  0.00           H  
ATOM    371  HB3 MET A  24      -3.839  16.450   2.053  1.00  0.00           H  
ATOM    372  HG2 MET A  24      -3.408  17.897   3.783  1.00  0.00           H  
ATOM    373  HG3 MET A  24      -3.309  16.596   4.965  1.00  0.00           H  
ATOM    374  HE1 MET A  24      -0.223  15.139   5.091  1.00  0.00           H  
ATOM    375  HE2 MET A  24      -0.918  14.567   3.576  1.00  0.00           H  
ATOM    376  HE3 MET A  24      -1.973  14.922   4.942  1.00  0.00           H  
ATOM    377  N   LEU A  25      -3.929  13.332   4.817  1.00  0.00           N  
ATOM    378  CA  LEU A  25      -3.645  11.889   5.035  1.00  0.00           C  
ATOM    379  C   LEU A  25      -4.920  11.185   5.480  1.00  0.00           C  
ATOM    380  O   LEU A  25      -5.291  10.167   4.929  1.00  0.00           O  
ATOM    381  CB  LEU A  25      -2.565  11.825   6.109  1.00  0.00           C  
ATOM    382  CG  LEU A  25      -1.189  12.207   5.526  1.00  0.00           C  
ATOM    383  CD1 LEU A  25      -0.140  11.206   6.012  1.00  0.00           C  
ATOM    384  CD2 LEU A  25      -1.199  12.185   3.991  1.00  0.00           C  
ATOM    385  H   LEU A  25      -3.706  13.999   5.517  1.00  0.00           H  
ATOM    386  HA  LEU A  25      -3.287  11.443   4.126  1.00  0.00           H  
ATOM    387  HB2 LEU A  25      -2.820  12.508   6.904  1.00  0.00           H  
ATOM    388  HB3 LEU A  25      -2.519  10.820   6.502  1.00  0.00           H  
ATOM    389  HG  LEU A  25      -0.929  13.199   5.868  1.00  0.00           H  
ATOM    390 HD11 LEU A  25      -0.280  10.264   5.503  1.00  0.00           H  
ATOM    391 HD12 LEU A  25      -0.247  11.058   7.075  1.00  0.00           H  
ATOM    392 HD13 LEU A  25       0.847  11.587   5.798  1.00  0.00           H  
ATOM    393 HD21 LEU A  25      -1.940  12.878   3.622  1.00  0.00           H  
ATOM    394 HD22 LEU A  25      -1.434  11.188   3.646  1.00  0.00           H  
ATOM    395 HD23 LEU A  25      -0.224  12.470   3.622  1.00  0.00           H  
ATOM    396  N   ALA A  26      -5.623  11.727   6.445  1.00  0.00           N  
ATOM    397  CA  ALA A  26      -6.896  11.075   6.868  1.00  0.00           C  
ATOM    398  C   ALA A  26      -7.779  10.908   5.635  1.00  0.00           C  
ATOM    399  O   ALA A  26      -8.492   9.935   5.490  1.00  0.00           O  
ATOM    400  CB  ALA A  26      -7.541  12.030   7.871  1.00  0.00           C  
ATOM    401  H   ALA A  26      -5.330  12.564   6.864  1.00  0.00           H  
ATOM    402  HA  ALA A  26      -6.701  10.121   7.328  1.00  0.00           H  
ATOM    403  HB1 ALA A  26      -6.851  12.223   8.679  1.00  0.00           H  
ATOM    404  HB2 ALA A  26      -8.441  11.583   8.265  1.00  0.00           H  
ATOM    405  HB3 ALA A  26      -7.786  12.958   7.378  1.00  0.00           H  
ATOM    406  N   SER A  27      -7.702  11.846   4.726  1.00  0.00           N  
ATOM    407  CA  SER A  27      -8.508  11.735   3.485  1.00  0.00           C  
ATOM    408  C   SER A  27      -7.732  10.931   2.448  1.00  0.00           C  
ATOM    409  O   SER A  27      -8.309  10.241   1.649  1.00  0.00           O  
ATOM    410  CB  SER A  27      -8.744  13.163   2.998  1.00  0.00           C  
ATOM    411  OG  SER A  27      -7.575  13.637   2.342  1.00  0.00           O  
ATOM    412  H   SER A  27      -7.096  12.607   4.853  1.00  0.00           H  
ATOM    413  HA  SER A  27      -9.449  11.260   3.697  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -9.567  13.172   2.304  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -8.983  13.795   3.841  1.00  0.00           H  
ATOM    416  HG  SER A  27      -7.714  13.559   1.396  1.00  0.00           H  
ATOM    417  N   PHE A  28      -6.423  11.002   2.464  1.00  0.00           N  
ATOM    418  CA  PHE A  28      -5.626  10.210   1.474  1.00  0.00           C  
ATOM    419  C   PHE A  28      -5.994   8.738   1.608  1.00  0.00           C  
ATOM    420  O   PHE A  28      -6.121   8.031   0.641  1.00  0.00           O  
ATOM    421  CB  PHE A  28      -4.164  10.448   1.851  1.00  0.00           C  
ATOM    422  CG  PHE A  28      -3.351   9.179   1.716  1.00  0.00           C  
ATOM    423  CD1 PHE A  28      -2.902   8.749   0.460  1.00  0.00           C  
ATOM    424  CD2 PHE A  28      -3.018   8.451   2.861  1.00  0.00           C  
ATOM    425  CE1 PHE A  28      -2.125   7.593   0.358  1.00  0.00           C  
ATOM    426  CE2 PHE A  28      -2.235   7.302   2.760  1.00  0.00           C  
ATOM    427  CZ  PHE A  28      -1.786   6.870   1.508  1.00  0.00           C  
ATOM    428  H   PHE A  28      -5.966  11.563   3.130  1.00  0.00           H  
ATOM    429  HA  PHE A  28      -5.816  10.556   0.469  1.00  0.00           H  
ATOM    430  HB2 PHE A  28      -3.747  11.206   1.209  1.00  0.00           H  
ATOM    431  HB3 PHE A  28      -4.120  10.787   2.871  1.00  0.00           H  
ATOM    432  HD1 PHE A  28      -3.173   9.293  -0.433  1.00  0.00           H  
ATOM    433  HD2 PHE A  28      -3.375   8.769   3.824  1.00  0.00           H  
ATOM    434  HE1 PHE A  28      -1.781   7.263  -0.606  1.00  0.00           H  
ATOM    435  HE2 PHE A  28      -1.985   6.748   3.651  1.00  0.00           H  
ATOM    436  HZ  PHE A  28      -1.179   5.981   1.428  1.00  0.00           H  
ATOM    437  N   GLU A  29      -6.205   8.283   2.798  1.00  0.00           N  
ATOM    438  CA  GLU A  29      -6.603   6.879   2.976  1.00  0.00           C  
ATOM    439  C   GLU A  29      -8.086   6.811   2.735  1.00  0.00           C  
ATOM    440  O   GLU A  29      -8.603   5.873   2.164  1.00  0.00           O  
ATOM    441  CB  GLU A  29      -6.220   6.559   4.406  1.00  0.00           C  
ATOM    442  CG  GLU A  29      -4.731   6.251   4.395  1.00  0.00           C  
ATOM    443  CD  GLU A  29      -4.008   7.029   5.493  1.00  0.00           C  
ATOM    444  OE1 GLU A  29      -4.471   8.101   5.838  1.00  0.00           O  
ATOM    445  OE2 GLU A  29      -2.997   6.539   5.970  1.00  0.00           O  
ATOM    446  H   GLU A  29      -6.138   8.870   3.571  1.00  0.00           H  
ATOM    447  HA  GLU A  29      -6.072   6.243   2.287  1.00  0.00           H  
ATOM    448  HB2 GLU A  29      -6.422   7.410   5.043  1.00  0.00           H  
ATOM    449  HB3 GLU A  29      -6.768   5.699   4.750  1.00  0.00           H  
ATOM    450  HG2 GLU A  29      -4.592   5.197   4.544  1.00  0.00           H  
ATOM    451  HG3 GLU A  29      -4.332   6.531   3.432  1.00  0.00           H  
ATOM    452  N   LYS A  30      -8.763   7.849   3.108  1.00  0.00           N  
ATOM    453  CA  LYS A  30     -10.211   7.900   2.838  1.00  0.00           C  
ATOM    454  C   LYS A  30     -10.402   8.023   1.327  1.00  0.00           C  
ATOM    455  O   LYS A  30     -11.424   7.689   0.819  1.00  0.00           O  
ATOM    456  CB  LYS A  30     -10.738   9.143   3.550  1.00  0.00           C  
ATOM    457  CG  LYS A  30     -12.244   8.994   3.770  1.00  0.00           C  
ATOM    458  CD  LYS A  30     -12.759  10.166   4.608  1.00  0.00           C  
ATOM    459  CE  LYS A  30     -14.198  10.492   4.202  1.00  0.00           C  
ATOM    460  NZ  LYS A  30     -14.816  11.082   5.421  1.00  0.00           N  
ATOM    461  H   LYS A  30      -8.303   8.611   3.522  1.00  0.00           H  
ATOM    462  HA  LYS A  30     -10.699   7.015   3.213  1.00  0.00           H  
ATOM    463  HB2 LYS A  30     -10.243   9.251   4.503  1.00  0.00           H  
ATOM    464  HB3 LYS A  30     -10.551  10.013   2.941  1.00  0.00           H  
ATOM    465  HG2 LYS A  30     -12.747   8.987   2.813  1.00  0.00           H  
ATOM    466  HG3 LYS A  30     -12.442   8.068   4.289  1.00  0.00           H  
ATOM    467  HD2 LYS A  30     -12.729   9.899   5.655  1.00  0.00           H  
ATOM    468  HD3 LYS A  30     -12.134  11.032   4.439  1.00  0.00           H  
ATOM    469  HE2 LYS A  30     -14.206  11.205   3.390  1.00  0.00           H  
ATOM    470  HE3 LYS A  30     -14.722   9.593   3.921  1.00  0.00           H  
ATOM    471  HZ1 LYS A  30     -14.816  10.379   6.187  1.00  0.00           H  
ATOM    472  HZ2 LYS A  30     -15.795  11.366   5.210  1.00  0.00           H  
ATOM    473  HZ3 LYS A  30     -14.270  11.915   5.720  1.00  0.00           H  
ATOM    474  N   ILE A  31      -9.406   8.484   0.601  1.00  0.00           N  
ATOM    475  CA  ILE A  31      -9.551   8.597  -0.878  1.00  0.00           C  
ATOM    476  C   ILE A  31      -8.822   7.445  -1.547  1.00  0.00           C  
ATOM    477  O   ILE A  31      -9.225   6.965  -2.575  1.00  0.00           O  
ATOM    478  CB  ILE A  31      -8.951   9.933  -1.281  1.00  0.00           C  
ATOM    479  CG1 ILE A  31      -7.504  10.040  -0.842  1.00  0.00           C  
ATOM    480  CG2 ILE A  31      -9.773  11.068  -0.672  1.00  0.00           C  
ATOM    481  CD1 ILE A  31      -6.607  10.107  -2.081  1.00  0.00           C  
ATOM    482  H   ILE A  31      -8.562   8.737   1.026  1.00  0.00           H  
ATOM    483  HA  ILE A  31     -10.589   8.576  -1.150  1.00  0.00           H  
ATOM    484  HB  ILE A  31      -8.985  10.001  -2.334  1.00  0.00           H  
ATOM    485 HG12 ILE A  31      -7.371  10.934  -0.251  1.00  0.00           H  
ATOM    486 HG13 ILE A  31      -7.244   9.180  -0.262  1.00  0.00           H  
ATOM    487 HG21 ILE A  31     -10.272  10.712   0.217  1.00  0.00           H  
ATOM    488 HG22 ILE A  31     -10.509  11.401  -1.390  1.00  0.00           H  
ATOM    489 HG23 ILE A  31      -9.121  11.888  -0.417  1.00  0.00           H  
ATOM    490 HD11 ILE A  31      -5.897   9.296  -2.056  1.00  0.00           H  
ATOM    491 HD12 ILE A  31      -6.081  11.048  -2.092  1.00  0.00           H  
ATOM    492 HD13 ILE A  31      -7.215  10.025  -2.973  1.00  0.00           H  
ATOM    493  N   ILE A  32      -7.777   6.967  -0.944  1.00  0.00           N  
ATOM    494  CA  ILE A  32      -7.063   5.792  -1.527  1.00  0.00           C  
ATOM    495  C   ILE A  32      -8.014   4.629  -1.448  1.00  0.00           C  
ATOM    496  O   ILE A  32      -8.362   4.006  -2.436  1.00  0.00           O  
ATOM    497  CB  ILE A  32      -5.852   5.517  -0.636  1.00  0.00           C  
ATOM    498  CG1 ILE A  32      -4.814   6.629  -0.835  1.00  0.00           C  
ATOM    499  CG2 ILE A  32      -5.243   4.157  -1.010  1.00  0.00           C  
ATOM    500  CD1 ILE A  32      -3.799   6.235  -1.910  1.00  0.00           C  
ATOM    501  H   ILE A  32      -7.493   7.355  -0.102  1.00  0.00           H  
ATOM    502  HA  ILE A  32      -6.768   5.974  -2.537  1.00  0.00           H  
ATOM    503  HB  ILE A  32      -6.170   5.487   0.404  1.00  0.00           H  
ATOM    504 HG12 ILE A  32      -5.316   7.534  -1.143  1.00  0.00           H  
ATOM    505 HG13 ILE A  32      -4.301   6.800   0.095  1.00  0.00           H  
ATOM    506 HG21 ILE A  32      -5.811   3.367  -0.541  1.00  0.00           H  
ATOM    507 HG22 ILE A  32      -4.219   4.115  -0.671  1.00  0.00           H  
ATOM    508 HG23 ILE A  32      -5.272   4.032  -2.083  1.00  0.00           H  
ATOM    509 HD11 ILE A  32      -3.259   7.112  -2.234  1.00  0.00           H  
ATOM    510 HD12 ILE A  32      -4.318   5.801  -2.752  1.00  0.00           H  
ATOM    511 HD13 ILE A  32      -3.106   5.514  -1.504  1.00  0.00           H  
ATOM    512  N   THR A  33      -8.462   4.356  -0.262  1.00  0.00           N  
ATOM    513  CA  THR A  33      -9.418   3.261  -0.089  1.00  0.00           C  
ATOM    514  C   THR A  33     -10.706   3.647  -0.826  1.00  0.00           C  
ATOM    515  O   THR A  33     -11.229   2.891  -1.619  1.00  0.00           O  
ATOM    516  CB  THR A  33      -9.600   3.119   1.434  1.00  0.00           C  
ATOM    517  OG1 THR A  33      -9.298   1.789   1.820  1.00  0.00           O  
ATOM    518  CG2 THR A  33     -11.030   3.442   1.853  1.00  0.00           C  
ATOM    519  H   THR A  33      -8.180   4.894   0.507  1.00  0.00           H  
ATOM    520  HA  THR A  33      -9.002   2.367  -0.494  1.00  0.00           H  
ATOM    521  HB  THR A  33      -8.927   3.792   1.937  1.00  0.00           H  
ATOM    522  HG1 THR A  33      -9.032   1.801   2.743  1.00  0.00           H  
ATOM    523 HG21 THR A  33     -11.716   2.856   1.262  1.00  0.00           H  
ATOM    524 HG22 THR A  33     -11.219   4.492   1.698  1.00  0.00           H  
ATOM    525 HG23 THR A  33     -11.155   3.201   2.897  1.00  0.00           H  
ATOM    526  N   GLU A  34     -11.200   4.838  -0.588  1.00  0.00           N  
ATOM    527  CA  GLU A  34     -12.439   5.288  -1.283  1.00  0.00           C  
ATOM    528  C   GLU A  34     -12.226   5.356  -2.797  1.00  0.00           C  
ATOM    529  O   GLU A  34     -13.140   5.110  -3.552  1.00  0.00           O  
ATOM    530  CB  GLU A  34     -12.725   6.670  -0.716  1.00  0.00           C  
ATOM    531  CG  GLU A  34     -13.370   6.521   0.673  1.00  0.00           C  
ATOM    532  CD  GLU A  34     -14.737   5.845   0.537  1.00  0.00           C  
ATOM    533  OE1 GLU A  34     -15.709   6.556   0.343  1.00  0.00           O  
ATOM    534  OE2 GLU A  34     -14.787   4.630   0.629  1.00  0.00           O  
ATOM    535  H   GLU A  34     -10.744   5.443   0.042  1.00  0.00           H  
ATOM    536  HA  GLU A  34     -13.256   4.625  -1.051  1.00  0.00           H  
ATOM    537  HB2 GLU A  34     -11.794   7.216  -0.636  1.00  0.00           H  
ATOM    538  HB3 GLU A  34     -13.393   7.202  -1.371  1.00  0.00           H  
ATOM    539  HG2 GLU A  34     -12.727   5.917   1.305  1.00  0.00           H  
ATOM    540  HG3 GLU A  34     -13.494   7.496   1.123  1.00  0.00           H  
ATOM    541  N   THR A  35     -11.034   5.666  -3.259  1.00  0.00           N  
ATOM    542  CA  THR A  35     -10.816   5.708  -4.739  1.00  0.00           C  
ATOM    543  C   THR A  35     -11.208   4.366  -5.284  1.00  0.00           C  
ATOM    544  O   THR A  35     -12.033   4.265  -6.166  1.00  0.00           O  
ATOM    545  CB  THR A  35      -9.323   5.958  -4.982  1.00  0.00           C  
ATOM    546  OG1 THR A  35      -9.077   7.358  -5.010  1.00  0.00           O  
ATOM    547  CG2 THR A  35      -8.916   5.334  -6.326  1.00  0.00           C  
ATOM    548  H   THR A  35     -10.293   5.848  -2.643  1.00  0.00           H  
ATOM    549  HA  THR A  35     -11.416   6.479  -5.192  1.00  0.00           H  
ATOM    550  HB  THR A  35      -8.747   5.505  -4.190  1.00  0.00           H  
ATOM    551  HG1 THR A  35      -9.579   7.733  -5.737  1.00  0.00           H  
ATOM    552 HG21 THR A  35      -9.793   5.202  -6.943  1.00  0.00           H  
ATOM    553 HG22 THR A  35      -8.456   4.372  -6.154  1.00  0.00           H  
ATOM    554 HG23 THR A  35      -8.219   5.982  -6.831  1.00  0.00           H  
ATOM    555  N   VAL A  36     -10.659   3.323  -4.740  1.00  0.00           N  
ATOM    556  CA  VAL A  36     -11.082   1.984  -5.222  1.00  0.00           C  
ATOM    557  C   VAL A  36     -12.605   1.920  -5.084  1.00  0.00           C  
ATOM    558  O   VAL A  36     -13.297   1.357  -5.908  1.00  0.00           O  
ATOM    559  CB  VAL A  36     -10.388   0.979  -4.310  1.00  0.00           C  
ATOM    560  CG1 VAL A  36     -11.089  -0.383  -4.396  1.00  0.00           C  
ATOM    561  CG2 VAL A  36      -8.935   0.843  -4.760  1.00  0.00           C  
ATOM    562  H   VAL A  36      -9.999   3.426  -4.001  1.00  0.00           H  
ATOM    563  HA  VAL A  36     -10.784   1.842  -6.252  1.00  0.00           H  
ATOM    564  HB  VAL A  36     -10.418   1.336  -3.294  1.00  0.00           H  
ATOM    565 HG11 VAL A  36     -11.934  -0.316  -5.068  1.00  0.00           H  
ATOM    566 HG12 VAL A  36     -11.436  -0.671  -3.415  1.00  0.00           H  
ATOM    567 HG13 VAL A  36     -10.398  -1.122  -4.766  1.00  0.00           H  
ATOM    568 HG21 VAL A  36      -8.866   1.056  -5.818  1.00  0.00           H  
ATOM    569 HG22 VAL A  36      -8.592  -0.160  -4.571  1.00  0.00           H  
ATOM    570 HG23 VAL A  36      -8.324   1.545  -4.214  1.00  0.00           H  
ATOM    571  N   ALA A  37     -13.125   2.556  -4.061  1.00  0.00           N  
ATOM    572  CA  ALA A  37     -14.599   2.602  -3.883  1.00  0.00           C  
ATOM    573  C   ALA A  37     -15.175   3.667  -4.820  1.00  0.00           C  
ATOM    574  O   ALA A  37     -16.371   3.836  -4.929  1.00  0.00           O  
ATOM    575  CB  ALA A  37     -14.839   2.984  -2.431  1.00  0.00           C  
ATOM    576  H   ALA A  37     -12.543   3.034  -3.436  1.00  0.00           H  
ATOM    577  HA  ALA A  37     -15.033   1.636  -4.089  1.00  0.00           H  
ATOM    578  HB1 ALA A  37     -15.863   2.759  -2.169  1.00  0.00           H  
ATOM    579  HB2 ALA A  37     -14.655   4.035  -2.300  1.00  0.00           H  
ATOM    580  HB3 ALA A  37     -14.176   2.416  -1.801  1.00  0.00           H  
ATOM    581  N   LYS A  38     -14.323   4.368  -5.521  1.00  0.00           N  
ATOM    582  CA  LYS A  38     -14.805   5.396  -6.481  1.00  0.00           C  
ATOM    583  C   LYS A  38     -14.563   4.878  -7.889  1.00  0.00           C  
ATOM    584  O   LYS A  38     -15.165   5.325  -8.845  1.00  0.00           O  
ATOM    585  CB  LYS A  38     -13.974   6.650  -6.196  1.00  0.00           C  
ATOM    586  CG  LYS A  38     -14.903   7.855  -6.025  1.00  0.00           C  
ATOM    587  CD  LYS A  38     -15.750   7.677  -4.761  1.00  0.00           C  
ATOM    588  CE  LYS A  38     -14.842   7.673  -3.529  1.00  0.00           C  
ATOM    589  NZ  LYS A  38     -15.559   8.501  -2.520  1.00  0.00           N  
ATOM    590  H   LYS A  38     -13.353   4.202  -5.432  1.00  0.00           H  
ATOM    591  HA  LYS A  38     -15.849   5.588  -6.337  1.00  0.00           H  
ATOM    592  HB2 LYS A  38     -13.402   6.504  -5.291  1.00  0.00           H  
ATOM    593  HB3 LYS A  38     -13.301   6.831  -7.021  1.00  0.00           H  
ATOM    594  HG2 LYS A  38     -14.312   8.755  -5.941  1.00  0.00           H  
ATOM    595  HG3 LYS A  38     -15.554   7.932  -6.884  1.00  0.00           H  
ATOM    596  HD2 LYS A  38     -16.455   8.493  -4.686  1.00  0.00           H  
ATOM    597  HD3 LYS A  38     -16.285   6.742  -4.814  1.00  0.00           H  
ATOM    598  HE2 LYS A  38     -14.709   6.663  -3.165  1.00  0.00           H  
ATOM    599  HE3 LYS A  38     -13.887   8.118  -3.762  1.00  0.00           H  
ATOM    600  HZ1 LYS A  38     -15.647   9.476  -2.871  1.00  0.00           H  
ATOM    601  HZ2 LYS A  38     -15.024   8.500  -1.627  1.00  0.00           H  
ATOM    602  HZ3 LYS A  38     -16.507   8.107  -2.359  1.00  0.00           H  
ATOM    603  N   GLY A  39     -13.700   3.909  -8.010  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -13.429   3.320  -9.330  1.00  0.00           C  
ATOM    605  C   GLY A  39     -12.200   3.963  -9.964  1.00  0.00           C  
ATOM    606  O   GLY A  39     -12.193   4.273 -11.139  1.00  0.00           O  
ATOM    607  H   GLY A  39     -13.248   3.555  -7.219  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -13.259   2.264  -9.204  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -14.284   3.479  -9.961  1.00  0.00           H  
ATOM    610  N   ASP A  40     -11.152   4.157  -9.208  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -9.926   4.769  -9.803  1.00  0.00           C  
ATOM    612  C   ASP A  40      -8.710   3.874  -9.547  1.00  0.00           C  
ATOM    613  O   ASP A  40      -8.426   3.492  -8.429  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -9.768   6.128  -9.115  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -9.911   7.247 -10.149  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -8.983   7.439 -10.917  1.00  0.00           O  
ATOM    617  OD2 ASP A  40     -10.946   7.893 -10.155  1.00  0.00           O  
ATOM    618  H   ASP A  40     -11.168   3.890  -8.258  1.00  0.00           H  
ATOM    619  HA  ASP A  40     -10.063   4.912 -10.863  1.00  0.00           H  
ATOM    620  HB2 ASP A  40     -10.531   6.240  -8.358  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -8.793   6.189  -8.657  1.00  0.00           H  
ATOM    622  N   LYS A  41      -7.995   3.537 -10.587  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -6.796   2.663 -10.433  1.00  0.00           C  
ATOM    624  C   LYS A  41      -5.622   3.475  -9.892  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.821   4.005 -10.638  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -6.490   2.154 -11.843  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -7.196   0.817 -12.069  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -6.769   0.234 -13.419  1.00  0.00           C  
ATOM    629  CE  LYS A  41      -7.783   0.634 -14.492  1.00  0.00           C  
ATOM    630  NZ  LYS A  41      -6.969   0.884 -15.715  1.00  0.00           N  
ATOM    631  H   LYS A  41      -8.248   3.858 -11.472  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -7.014   1.832  -9.781  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -6.839   2.874 -12.569  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -5.424   2.019 -11.954  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -6.929   0.130 -11.278  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -8.265   0.969 -12.068  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -5.793   0.616 -13.682  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -6.728  -0.843 -13.349  1.00  0.00           H  
ATOM    639  HE2 LYS A  41      -8.485  -0.171 -14.663  1.00  0.00           H  
ATOM    640  HE3 LYS A  41      -8.302   1.534 -14.205  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41      -6.405   0.038 -15.935  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41      -6.334   1.692 -15.549  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41      -7.599   1.095 -16.514  1.00  0.00           H  
ATOM    644  N   VAL A  42      -5.518   3.575  -8.598  1.00  0.00           N  
ATOM    645  CA  VAL A  42      -4.396   4.355  -7.993  1.00  0.00           C  
ATOM    646  C   VAL A  42      -3.048   3.757  -8.412  1.00  0.00           C  
ATOM    647  O   VAL A  42      -2.777   2.594  -8.190  1.00  0.00           O  
ATOM    648  CB  VAL A  42      -4.602   4.237  -6.480  1.00  0.00           C  
ATOM    649  CG1 VAL A  42      -3.441   4.912  -5.744  1.00  0.00           C  
ATOM    650  CG2 VAL A  42      -5.915   4.921  -6.094  1.00  0.00           C  
ATOM    651  H   VAL A  42      -6.180   3.137  -8.025  1.00  0.00           H  
ATOM    652  HA  VAL A  42      -4.456   5.389  -8.289  1.00  0.00           H  
ATOM    653  HB  VAL A  42      -4.644   3.195  -6.203  1.00  0.00           H  
ATOM    654 HG11 VAL A  42      -2.708   4.168  -5.470  1.00  0.00           H  
ATOM    655 HG12 VAL A  42      -3.813   5.397  -4.853  1.00  0.00           H  
ATOM    656 HG13 VAL A  42      -2.984   5.646  -6.390  1.00  0.00           H  
ATOM    657 HG21 VAL A  42      -5.710   5.917  -5.730  1.00  0.00           H  
ATOM    658 HG22 VAL A  42      -6.404   4.349  -5.320  1.00  0.00           H  
ATOM    659 HG23 VAL A  42      -6.556   4.979  -6.960  1.00  0.00           H  
ATOM    660  N   GLN A  43      -2.204   4.552  -9.014  1.00  0.00           N  
ATOM    661  CA  GLN A  43      -0.870   4.043  -9.450  1.00  0.00           C  
ATOM    662  C   GLN A  43       0.229   4.874  -8.791  1.00  0.00           C  
ATOM    663  O   GLN A  43       0.600   5.923  -9.280  1.00  0.00           O  
ATOM    664  CB  GLN A  43      -0.836   4.229 -10.971  1.00  0.00           C  
ATOM    665  CG  GLN A  43      -2.154   3.746 -11.585  1.00  0.00           C  
ATOM    666  CD  GLN A  43      -1.873   3.048 -12.918  1.00  0.00           C  
ATOM    667  OE1 GLN A  43      -1.442   1.912 -12.943  1.00  0.00           O  
ATOM    668  NE2 GLN A  43      -2.102   3.683 -14.034  1.00  0.00           N  
ATOM    669  H   GLN A  43      -2.445   5.488  -9.178  1.00  0.00           H  
ATOM    670  HA  GLN A  43      -0.761   3.000  -9.199  1.00  0.00           H  
ATOM    671  HB2 GLN A  43      -0.694   5.274 -11.201  1.00  0.00           H  
ATOM    672  HB3 GLN A  43      -0.019   3.657 -11.383  1.00  0.00           H  
ATOM    673  HG2 GLN A  43      -2.634   3.056 -10.908  1.00  0.00           H  
ATOM    674  HG3 GLN A  43      -2.802   4.594 -11.755  1.00  0.00           H  
ATOM    675 HE21 GLN A  43      -2.450   4.599 -14.013  1.00  0.00           H  
ATOM    676 HE22 GLN A  43      -1.925   3.245 -14.892  1.00  0.00           H  
ATOM    677  N   LEU A  44       0.745   4.423  -7.683  1.00  0.00           N  
ATOM    678  CA  LEU A  44       1.808   5.198  -6.993  1.00  0.00           C  
ATOM    679  C   LEU A  44       3.118   5.108  -7.766  1.00  0.00           C  
ATOM    680  O   LEU A  44       3.799   4.105  -7.721  1.00  0.00           O  
ATOM    681  CB  LEU A  44       1.939   4.536  -5.627  1.00  0.00           C  
ATOM    682  CG  LEU A  44       1.000   5.225  -4.642  1.00  0.00           C  
ATOM    683  CD1 LEU A  44       0.983   4.460  -3.315  1.00  0.00           C  
ATOM    684  CD2 LEU A  44       1.493   6.648  -4.401  1.00  0.00           C  
ATOM    685  H   LEU A  44       0.433   3.575  -7.299  1.00  0.00           H  
ATOM    686  HA  LEU A  44       1.508   6.227  -6.876  1.00  0.00           H  
ATOM    687  HB2 LEU A  44       1.674   3.494  -5.712  1.00  0.00           H  
ATOM    688  HB3 LEU A  44       2.956   4.624  -5.279  1.00  0.00           H  
ATOM    689  HG  LEU A  44       0.002   5.252  -5.056  1.00  0.00           H  
ATOM    690 HD11 LEU A  44       0.629   5.109  -2.528  1.00  0.00           H  
ATOM    691 HD12 LEU A  44       1.980   4.123  -3.079  1.00  0.00           H  
ATOM    692 HD13 LEU A  44       0.327   3.607  -3.399  1.00  0.00           H  
ATOM    693 HD21 LEU A  44       1.206   7.274  -5.230  1.00  0.00           H  
ATOM    694 HD22 LEU A  44       2.571   6.642  -4.311  1.00  0.00           H  
ATOM    695 HD23 LEU A  44       1.059   7.030  -3.491  1.00  0.00           H  
ATOM    696  N   THR A  45       3.473   6.163  -8.466  1.00  0.00           N  
ATOM    697  CA  THR A  45       4.751   6.185  -9.256  1.00  0.00           C  
ATOM    698  C   THR A  45       5.119   4.784  -9.772  1.00  0.00           C  
ATOM    699  O   THR A  45       4.719   4.394 -10.851  1.00  0.00           O  
ATOM    700  CB  THR A  45       5.828   6.735  -8.299  1.00  0.00           C  
ATOM    701  OG1 THR A  45       7.098   6.208  -8.659  1.00  0.00           O  
ATOM    702  CG2 THR A  45       5.511   6.352  -6.848  1.00  0.00           C  
ATOM    703  H   THR A  45       2.896   6.954  -8.466  1.00  0.00           H  
ATOM    704  HA  THR A  45       4.645   6.859 -10.092  1.00  0.00           H  
ATOM    705  HB  THR A  45       5.857   7.809  -8.379  1.00  0.00           H  
ATOM    706  HG1 THR A  45       7.774   6.783  -8.290  1.00  0.00           H  
ATOM    707 HG21 THR A  45       5.381   5.284  -6.776  1.00  0.00           H  
ATOM    708 HG22 THR A  45       4.603   6.844  -6.534  1.00  0.00           H  
ATOM    709 HG23 THR A  45       6.324   6.659  -6.211  1.00  0.00           H  
ATOM    710  N   GLY A  46       5.872   4.024  -9.017  1.00  0.00           N  
ATOM    711  CA  GLY A  46       6.247   2.663  -9.482  1.00  0.00           C  
ATOM    712  C   GLY A  46       6.408   1.719  -8.286  1.00  0.00           C  
ATOM    713  O   GLY A  46       7.037   0.685  -8.398  1.00  0.00           O  
ATOM    714  H   GLY A  46       6.188   4.349  -8.151  1.00  0.00           H  
ATOM    715  HA2 GLY A  46       5.475   2.284 -10.136  1.00  0.00           H  
ATOM    716  HA3 GLY A  46       7.180   2.714 -10.021  1.00  0.00           H  
ATOM    717  N   PHE A  47       5.849   2.048  -7.143  1.00  0.00           N  
ATOM    718  CA  PHE A  47       5.997   1.128  -5.976  1.00  0.00           C  
ATOM    719  C   PHE A  47       4.638   0.646  -5.453  1.00  0.00           C  
ATOM    720  O   PHE A  47       4.558  -0.394  -4.833  1.00  0.00           O  
ATOM    721  CB  PHE A  47       6.820   1.884  -4.925  1.00  0.00           C  
ATOM    722  CG  PHE A  47       5.943   2.748  -4.072  1.00  0.00           C  
ATOM    723  CD1 PHE A  47       5.639   4.038  -4.489  1.00  0.00           C  
ATOM    724  CD2 PHE A  47       5.440   2.264  -2.862  1.00  0.00           C  
ATOM    725  CE1 PHE A  47       4.829   4.853  -3.707  1.00  0.00           C  
ATOM    726  CE2 PHE A  47       4.631   3.077  -2.077  1.00  0.00           C  
ATOM    727  CZ  PHE A  47       4.323   4.373  -2.501  1.00  0.00           C  
ATOM    728  H   PHE A  47       5.339   2.881  -7.059  1.00  0.00           H  
ATOM    729  HA  PHE A  47       6.550   0.273  -6.284  1.00  0.00           H  
ATOM    730  HB2 PHE A  47       7.331   1.171  -4.300  1.00  0.00           H  
ATOM    731  HB3 PHE A  47       7.551   2.502  -5.426  1.00  0.00           H  
ATOM    732  HD1 PHE A  47       6.033   4.406  -5.419  1.00  0.00           H  
ATOM    733  HD2 PHE A  47       5.681   1.265  -2.532  1.00  0.00           H  
ATOM    734  HE1 PHE A  47       4.601   5.856  -4.032  1.00  0.00           H  
ATOM    735  HE2 PHE A  47       4.245   2.705  -1.143  1.00  0.00           H  
ATOM    736  HZ  PHE A  47       3.694   4.999  -1.904  1.00  0.00           H  
ATOM    737  N   LEU A  48       3.561   1.344  -5.711  1.00  0.00           N  
ATOM    738  CA  LEU A  48       2.250   0.822  -5.232  1.00  0.00           C  
ATOM    739  C   LEU A  48       1.230   0.797  -6.373  1.00  0.00           C  
ATOM    740  O   LEU A  48       0.688   1.809  -6.774  1.00  0.00           O  
ATOM    741  CB  LEU A  48       1.824   1.735  -4.090  1.00  0.00           C  
ATOM    742  CG  LEU A  48       2.170   1.075  -2.747  1.00  0.00           C  
ATOM    743  CD1 LEU A  48       1.370   1.742  -1.638  1.00  0.00           C  
ATOM    744  CD2 LEU A  48       1.833  -0.424  -2.780  1.00  0.00           C  
ATOM    745  H   LEU A  48       3.607   2.179  -6.227  1.00  0.00           H  
ATOM    746  HA  LEU A  48       2.383  -0.169  -4.860  1.00  0.00           H  
ATOM    747  HB2 LEU A  48       2.352   2.670  -4.171  1.00  0.00           H  
ATOM    748  HB3 LEU A  48       0.761   1.908  -4.142  1.00  0.00           H  
ATOM    749  HG  LEU A  48       3.223   1.202  -2.549  1.00  0.00           H  
ATOM    750 HD11 LEU A  48       1.610   1.277  -0.694  1.00  0.00           H  
ATOM    751 HD12 LEU A  48       0.316   1.630  -1.840  1.00  0.00           H  
ATOM    752 HD13 LEU A  48       1.621   2.791  -1.596  1.00  0.00           H  
ATOM    753 HD21 LEU A  48       1.530  -0.749  -1.799  1.00  0.00           H  
ATOM    754 HD22 LEU A  48       2.707  -0.982  -3.091  1.00  0.00           H  
ATOM    755 HD23 LEU A  48       1.031  -0.597  -3.482  1.00  0.00           H  
ATOM    756  N   ASN A  49       0.993  -0.374  -6.911  1.00  0.00           N  
ATOM    757  CA  ASN A  49       0.036  -0.521  -8.054  1.00  0.00           C  
ATOM    758  C   ASN A  49      -1.339  -1.017  -7.583  1.00  0.00           C  
ATOM    759  O   ASN A  49      -1.591  -2.203  -7.550  1.00  0.00           O  
ATOM    760  CB  ASN A  49       0.685  -1.577  -8.955  1.00  0.00           C  
ATOM    761  CG  ASN A  49       1.319  -0.899 -10.170  1.00  0.00           C  
ATOM    762  OD1 ASN A  49       2.408  -0.365 -10.085  1.00  0.00           O  
ATOM    763  ND2 ASN A  49       0.680  -0.897 -11.308  1.00  0.00           N  
ATOM    764  H   ASN A  49       1.469  -1.162  -6.570  1.00  0.00           H  
ATOM    765  HA  ASN A  49      -0.059   0.409  -8.591  1.00  0.00           H  
ATOM    766  HB2 ASN A  49       1.448  -2.106  -8.396  1.00  0.00           H  
ATOM    767  HB3 ASN A  49      -0.066  -2.280  -9.286  1.00  0.00           H  
ATOM    768 HD21 ASN A  49      -0.198  -1.326 -11.378  1.00  0.00           H  
ATOM    769 HD22 ASN A  49       1.077  -0.465 -12.093  1.00  0.00           H  
ATOM    770  N   ILE A  50      -2.230  -0.121  -7.242  1.00  0.00           N  
ATOM    771  CA  ILE A  50      -3.601  -0.537  -6.785  1.00  0.00           C  
ATOM    772  C   ILE A  50      -4.567  -0.632  -7.976  1.00  0.00           C  
ATOM    773  O   ILE A  50      -4.449   0.110  -8.932  1.00  0.00           O  
ATOM    774  CB  ILE A  50      -4.052   0.578  -5.840  1.00  0.00           C  
ATOM    775  CG1 ILE A  50      -3.077   0.672  -4.650  1.00  0.00           C  
ATOM    776  CG2 ILE A  50      -5.478   0.290  -5.352  1.00  0.00           C  
ATOM    777  CD1 ILE A  50      -3.800   0.383  -3.328  1.00  0.00           C  
ATOM    778  H   ILE A  50      -2.002   0.830  -7.290  1.00  0.00           H  
ATOM    779  HA  ILE A  50      -3.560  -1.471  -6.256  1.00  0.00           H  
ATOM    780  HB  ILE A  50      -4.047   1.512  -6.379  1.00  0.00           H  
ATOM    781 HG12 ILE A  50      -2.281  -0.043  -4.785  1.00  0.00           H  
ATOM    782 HG13 ILE A  50      -2.658   1.666  -4.614  1.00  0.00           H  
ATOM    783 HG21 ILE A  50      -5.498  -0.659  -4.838  1.00  0.00           H  
ATOM    784 HG22 ILE A  50      -6.148   0.257  -6.198  1.00  0.00           H  
ATOM    785 HG23 ILE A  50      -5.791   1.072  -4.676  1.00  0.00           H  
ATOM    786 HD11 ILE A  50      -3.086   0.390  -2.519  1.00  0.00           H  
ATOM    787 HD12 ILE A  50      -4.274  -0.585  -3.380  1.00  0.00           H  
ATOM    788 HD13 ILE A  50      -4.549   1.141  -3.155  1.00  0.00           H  
ATOM    789  N   LYS A  51      -5.534  -1.526  -7.929  1.00  0.00           N  
ATOM    790  CA  LYS A  51      -6.500  -1.623  -9.078  1.00  0.00           C  
ATOM    791  C   LYS A  51      -7.756  -2.432  -8.690  1.00  0.00           C  
ATOM    792  O   LYS A  51      -7.682  -3.630  -8.503  1.00  0.00           O  
ATOM    793  CB  LYS A  51      -5.727  -2.330 -10.198  1.00  0.00           C  
ATOM    794  CG  LYS A  51      -4.986  -3.551  -9.642  1.00  0.00           C  
ATOM    795  CD  LYS A  51      -4.933  -4.646 -10.708  1.00  0.00           C  
ATOM    796  CE  LYS A  51      -6.225  -5.465 -10.667  1.00  0.00           C  
ATOM    797  NZ  LYS A  51      -6.441  -5.912 -12.071  1.00  0.00           N  
ATOM    798  H   LYS A  51      -5.627  -2.123  -7.144  1.00  0.00           H  
ATOM    799  HA  LYS A  51      -6.778  -0.633  -9.403  1.00  0.00           H  
ATOM    800  HB2 LYS A  51      -6.419  -2.650 -10.964  1.00  0.00           H  
ATOM    801  HB3 LYS A  51      -5.011  -1.645 -10.627  1.00  0.00           H  
ATOM    802  HG2 LYS A  51      -3.980  -3.265  -9.367  1.00  0.00           H  
ATOM    803  HG3 LYS A  51      -5.504  -3.921  -8.772  1.00  0.00           H  
ATOM    804  HD2 LYS A  51      -4.823  -4.194 -11.683  1.00  0.00           H  
ATOM    805  HD3 LYS A  51      -4.092  -5.297 -10.516  1.00  0.00           H  
ATOM    806  HE2 LYS A  51      -6.109  -6.317 -10.011  1.00  0.00           H  
ATOM    807  HE3 LYS A  51      -7.051  -4.849 -10.345  1.00  0.00           H  
ATOM    808  HZ1 LYS A  51      -5.589  -6.398 -12.415  1.00  0.00           H  
ATOM    809  HZ2 LYS A  51      -6.636  -5.086 -12.672  1.00  0.00           H  
ATOM    810  HZ3 LYS A  51      -7.248  -6.566 -12.106  1.00  0.00           H  
ATOM    811  N   PRO A  52      -8.875  -1.744  -8.582  1.00  0.00           N  
ATOM    812  CA  PRO A  52     -10.156  -2.408  -8.213  1.00  0.00           C  
ATOM    813  C   PRO A  52     -10.789  -3.139  -9.393  1.00  0.00           C  
ATOM    814  O   PRO A  52     -10.780  -2.673 -10.515  1.00  0.00           O  
ATOM    815  CB  PRO A  52     -11.049  -1.255  -7.785  1.00  0.00           C  
ATOM    816  CG  PRO A  52     -10.518  -0.061  -8.505  1.00  0.00           C  
ATOM    817  CD  PRO A  52      -9.052  -0.298  -8.774  1.00  0.00           C  
ATOM    818  HA  PRO A  52     -10.016  -3.083  -7.398  1.00  0.00           H  
ATOM    819  HB2 PRO A  52     -12.073  -1.449  -8.076  1.00  0.00           H  
ATOM    820  HB3 PRO A  52     -10.983  -1.104  -6.721  1.00  0.00           H  
ATOM    821  HG2 PRO A  52     -11.049   0.064  -9.438  1.00  0.00           H  
ATOM    822  HG3 PRO A  52     -10.638   0.817  -7.894  1.00  0.00           H  
ATOM    823  HD2 PRO A  52      -8.805  -0.014  -9.788  1.00  0.00           H  
ATOM    824  HD3 PRO A  52      -8.446   0.247  -8.067  1.00  0.00           H  
ATOM    825  N   VAL A  53     -11.358  -4.283  -9.124  1.00  0.00           N  
ATOM    826  CA  VAL A  53     -12.028  -5.074 -10.202  1.00  0.00           C  
ATOM    827  C   VAL A  53     -13.163  -5.920  -9.616  1.00  0.00           C  
ATOM    828  O   VAL A  53     -12.944  -6.796  -8.809  1.00  0.00           O  
ATOM    829  CB  VAL A  53     -10.938  -5.958 -10.795  1.00  0.00           C  
ATOM    830  CG1 VAL A  53      -9.828  -5.078 -11.375  1.00  0.00           C  
ATOM    831  CG2 VAL A  53     -10.349  -6.849  -9.700  1.00  0.00           C  
ATOM    832  H   VAL A  53     -11.352  -4.617  -8.203  1.00  0.00           H  
ATOM    833  HA  VAL A  53     -12.418  -4.416 -10.948  1.00  0.00           H  
ATOM    834  HB  VAL A  53     -11.369  -6.568 -11.574  1.00  0.00           H  
ATOM    835 HG11 VAL A  53     -10.267  -4.274 -11.947  1.00  0.00           H  
ATOM    836 HG12 VAL A  53      -9.192  -5.672 -12.014  1.00  0.00           H  
ATOM    837 HG13 VAL A  53      -9.241  -4.663 -10.567  1.00  0.00           H  
ATOM    838 HG21 VAL A  53     -11.015  -7.675  -9.509  1.00  0.00           H  
ATOM    839 HG22 VAL A  53     -10.230  -6.269  -8.798  1.00  0.00           H  
ATOM    840 HG23 VAL A  53      -9.388  -7.222 -10.016  1.00  0.00           H  
ATOM    841  N   ALA A  54     -14.376  -5.639 -10.010  1.00  0.00           N  
ATOM    842  CA  ALA A  54     -15.566  -6.383  -9.469  1.00  0.00           C  
ATOM    843  C   ALA A  54     -15.274  -7.872  -9.241  1.00  0.00           C  
ATOM    844  O   ALA A  54     -14.715  -8.547 -10.082  1.00  0.00           O  
ATOM    845  CB  ALA A  54     -16.663  -6.209 -10.519  1.00  0.00           C  
ATOM    846  H   ALA A  54     -14.508  -4.916 -10.656  1.00  0.00           H  
ATOM    847  HA  ALA A  54     -15.887  -5.931  -8.544  1.00  0.00           H  
ATOM    848  HB1 ALA A  54     -16.781  -7.127 -11.073  1.00  0.00           H  
ATOM    849  HB2 ALA A  54     -16.393  -5.410 -11.194  1.00  0.00           H  
ATOM    850  HB3 ALA A  54     -17.594  -5.963 -10.026  1.00  0.00           H  
ATOM    851  N   ARG A  55     -15.660  -8.376  -8.097  1.00  0.00           N  
ATOM    852  CA  ARG A  55     -15.431  -9.814  -7.774  1.00  0.00           C  
ATOM    853  C   ARG A  55     -16.117 -10.128  -6.445  1.00  0.00           C  
ATOM    854  O   ARG A  55     -15.679  -9.694  -5.403  1.00  0.00           O  
ATOM    855  CB  ARG A  55     -13.912  -9.961  -7.648  1.00  0.00           C  
ATOM    856  CG  ARG A  55     -13.560 -11.417  -7.333  1.00  0.00           C  
ATOM    857  CD  ARG A  55     -12.254 -11.792  -8.039  1.00  0.00           C  
ATOM    858  NE  ARG A  55     -11.231 -10.874  -7.466  1.00  0.00           N  
ATOM    859  CZ  ARG A  55     -10.318 -11.336  -6.656  1.00  0.00           C  
ATOM    860  NH1 ARG A  55     -10.669 -11.978  -5.576  1.00  0.00           N  
ATOM    861  NH2 ARG A  55      -9.054 -11.157  -6.927  1.00  0.00           N  
ATOM    862  H   ARG A  55     -16.113  -7.802  -7.437  1.00  0.00           H  
ATOM    863  HA  ARG A  55     -15.808 -10.450  -8.560  1.00  0.00           H  
ATOM    864  HB2 ARG A  55     -13.444  -9.670  -8.577  1.00  0.00           H  
ATOM    865  HB3 ARG A  55     -13.555  -9.327  -6.850  1.00  0.00           H  
ATOM    866  HG2 ARG A  55     -13.441 -11.536  -6.266  1.00  0.00           H  
ATOM    867  HG3 ARG A  55     -14.353 -12.063  -7.681  1.00  0.00           H  
ATOM    868  HD2 ARG A  55     -11.998 -12.822  -7.831  1.00  0.00           H  
ATOM    869  HD3 ARG A  55     -12.342 -11.632  -9.101  1.00  0.00           H  
ATOM    870  HE  ARG A  55     -11.241  -9.922  -7.698  1.00  0.00           H  
ATOM    871 HH11 ARG A  55     -11.638 -12.116  -5.368  1.00  0.00           H  
ATOM    872 HH12 ARG A  55      -9.970 -12.334  -4.955  1.00  0.00           H  
ATOM    873 HH21 ARG A  55      -8.784 -10.665  -7.755  1.00  0.00           H  
ATOM    874 HH22 ARG A  55      -8.355 -11.512  -6.306  1.00  0.00           H  
ATOM    875  N   GLN A  56     -17.206 -10.849  -6.472  1.00  0.00           N  
ATOM    876  CA  GLN A  56     -17.928 -11.149  -5.199  1.00  0.00           C  
ATOM    877  C   GLN A  56     -17.006 -11.817  -4.172  1.00  0.00           C  
ATOM    878  O   GLN A  56     -15.800 -11.670  -4.210  1.00  0.00           O  
ATOM    879  CB  GLN A  56     -19.083 -12.069  -5.587  1.00  0.00           C  
ATOM    880  CG  GLN A  56     -18.538 -13.335  -6.255  1.00  0.00           C  
ATOM    881  CD  GLN A  56     -18.824 -13.288  -7.757  1.00  0.00           C  
ATOM    882  OE1 GLN A  56     -17.931 -13.070  -8.551  1.00  0.00           O  
ATOM    883  NE2 GLN A  56     -20.042 -13.484  -8.184  1.00  0.00           N  
ATOM    884  H   GLN A  56     -17.559 -11.173  -7.327  1.00  0.00           H  
ATOM    885  HA  GLN A  56     -18.325 -10.236  -4.786  1.00  0.00           H  
ATOM    886  HB2 GLN A  56     -19.640 -12.336  -4.699  1.00  0.00           H  
ATOM    887  HB3 GLN A  56     -19.736 -11.550  -6.274  1.00  0.00           H  
ATOM    888  HG2 GLN A  56     -17.471 -13.397  -6.094  1.00  0.00           H  
ATOM    889  HG3 GLN A  56     -19.018 -14.203  -5.828  1.00  0.00           H  
ATOM    890 HE21 GLN A  56     -20.762 -13.660  -7.543  1.00  0.00           H  
ATOM    891 HE22 GLN A  56     -20.235 -13.455  -9.144  1.00  0.00           H  
ATOM    892  N   ALA A  57     -17.571 -12.511  -3.224  1.00  0.00           N  
ATOM    893  CA  ALA A  57     -16.739 -13.138  -2.161  1.00  0.00           C  
ATOM    894  C   ALA A  57     -17.490 -14.294  -1.503  1.00  0.00           C  
ATOM    895  O   ALA A  57     -18.690 -14.245  -1.366  1.00  0.00           O  
ATOM    896  CB  ALA A  57     -16.572 -12.007  -1.153  1.00  0.00           C  
ATOM    897  H   ALA A  57     -18.546 -12.589  -3.190  1.00  0.00           H  
ATOM    898  HA  ALA A  57     -15.781 -13.452  -2.540  1.00  0.00           H  
ATOM    899  HB1 ALA A  57     -17.409 -11.325  -1.243  1.00  0.00           H  
ATOM    900  HB2 ALA A  57     -15.658 -11.477  -1.349  1.00  0.00           H  
ATOM    901  HB3 ALA A  57     -16.553 -12.415  -0.154  1.00  0.00           H  
ATOM    902  N   ARG A  58     -16.812 -15.336  -1.083  1.00  0.00           N  
ATOM    903  CA  ARG A  58     -17.538 -16.451  -0.427  1.00  0.00           C  
ATOM    904  C   ARG A  58     -16.583 -17.566   0.005  1.00  0.00           C  
ATOM    905  O   ARG A  58     -15.421 -17.586  -0.346  1.00  0.00           O  
ATOM    906  CB  ARG A  58     -18.534 -16.931  -1.481  1.00  0.00           C  
ATOM    907  CG  ARG A  58     -18.378 -18.424  -1.752  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -19.239 -18.792  -2.964  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -18.443 -19.806  -3.712  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -18.982 -20.952  -4.029  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -19.048 -21.907  -3.143  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -19.452 -21.142  -5.231  1.00  0.00           N  
ATOM    913  H   ARG A  58     -15.846 -15.384  -1.192  1.00  0.00           H  
ATOM    914  HA  ARG A  58     -18.077 -16.081   0.430  1.00  0.00           H  
ATOM    915  HB2 ARG A  58     -19.523 -16.739  -1.123  1.00  0.00           H  
ATOM    916  HB3 ARG A  58     -18.384 -16.385  -2.394  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -17.339 -18.646  -1.956  1.00  0.00           H  
ATOM    918  HG3 ARG A  58     -18.704 -18.983  -0.887  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -20.183 -19.207  -2.644  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -19.405 -17.920  -3.582  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -17.517 -19.611  -3.968  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -18.688 -21.762  -2.222  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -19.460 -22.786  -3.386  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -19.402 -20.410  -5.910  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -19.865 -22.020  -5.473  1.00  0.00           H  
ATOM    926  N   LYS A  59     -17.089 -18.489   0.774  1.00  0.00           N  
ATOM    927  CA  LYS A  59     -16.254 -19.619   1.260  1.00  0.00           C  
ATOM    928  C   LYS A  59     -17.145 -20.684   1.906  1.00  0.00           C  
ATOM    929  O   LYS A  59     -16.705 -21.443   2.748  1.00  0.00           O  
ATOM    930  CB  LYS A  59     -15.347 -18.985   2.309  1.00  0.00           C  
ATOM    931  CG  LYS A  59     -13.954 -19.618   2.243  1.00  0.00           C  
ATOM    932  CD  LYS A  59     -12.895 -18.517   2.129  1.00  0.00           C  
ATOM    933  CE  LYS A  59     -12.811 -17.746   3.449  1.00  0.00           C  
ATOM    934  NZ  LYS A  59     -11.502 -18.139   4.043  1.00  0.00           N  
ATOM    935  H   LYS A  59     -18.027 -18.433   1.040  1.00  0.00           H  
ATOM    936  HA  LYS A  59     -15.667 -20.038   0.459  1.00  0.00           H  
ATOM    937  HB2 LYS A  59     -15.276 -17.924   2.118  1.00  0.00           H  
ATOM    938  HB3 LYS A  59     -15.771 -19.147   3.288  1.00  0.00           H  
ATOM    939  HG2 LYS A  59     -13.779 -20.195   3.140  1.00  0.00           H  
ATOM    940  HG3 LYS A  59     -13.891 -20.266   1.381  1.00  0.00           H  
ATOM    941  HD2 LYS A  59     -11.936 -18.963   1.909  1.00  0.00           H  
ATOM    942  HD3 LYS A  59     -13.167 -17.838   1.334  1.00  0.00           H  
ATOM    943  HE2 LYS A  59     -12.838 -16.682   3.263  1.00  0.00           H  
ATOM    944  HE3 LYS A  59     -13.617 -18.034   4.107  1.00  0.00           H  
ATOM    945  HZ1 LYS A  59     -11.340 -17.598   4.915  1.00  0.00           H  
ATOM    946  HZ2 LYS A  59     -10.741 -17.940   3.362  1.00  0.00           H  
ATOM    947  HZ3 LYS A  59     -11.513 -19.155   4.265  1.00  0.00           H  
ATOM    948  N   GLY A  60     -18.398 -20.737   1.523  1.00  0.00           N  
ATOM    949  CA  GLY A  60     -19.332 -21.740   2.117  1.00  0.00           C  
ATOM    950  C   GLY A  60     -19.195 -21.731   3.639  1.00  0.00           C  
ATOM    951  O   GLY A  60     -18.624 -20.827   4.213  1.00  0.00           O  
ATOM    952  H   GLY A  60     -18.725 -20.115   0.846  1.00  0.00           H  
ATOM    953  HA2 GLY A  60     -20.346 -21.491   1.847  1.00  0.00           H  
ATOM    954  HA3 GLY A  60     -19.090 -22.723   1.744  1.00  0.00           H  
ATOM    955  N   PHE A  61     -19.699 -22.745   4.284  1.00  0.00           N  
ATOM    956  CA  PHE A  61     -19.583 -22.840   5.784  1.00  0.00           C  
ATOM    957  C   PHE A  61     -18.094 -22.798   6.125  1.00  0.00           C  
ATOM    958  O   PHE A  61     -17.336 -22.072   5.516  1.00  0.00           O  
ATOM    959  CB  PHE A  61     -20.161 -24.200   6.211  1.00  0.00           C  
ATOM    960  CG  PHE A  61     -20.429 -24.258   7.696  1.00  0.00           C  
ATOM    961  CD1 PHE A  61     -20.272 -23.128   8.509  1.00  0.00           C  
ATOM    962  CD2 PHE A  61     -20.829 -25.472   8.257  1.00  0.00           C  
ATOM    963  CE1 PHE A  61     -20.518 -23.219   9.880  1.00  0.00           C  
ATOM    964  CE2 PHE A  61     -21.074 -25.565   9.626  1.00  0.00           C  
ATOM    965  CZ  PHE A  61     -20.919 -24.438  10.442  1.00  0.00           C  
ATOM    966  H   PHE A  61     -20.128 -23.449   3.773  1.00  0.00           H  
ATOM    967  HA  PHE A  61     -20.137 -22.047   6.255  1.00  0.00           H  
ATOM    968  HB2 PHE A  61     -21.070 -24.384   5.690  1.00  0.00           H  
ATOM    969  HB3 PHE A  61     -19.451 -24.974   5.968  1.00  0.00           H  
ATOM    970  HD1 PHE A  61     -19.963 -22.189   8.081  1.00  0.00           H  
ATOM    971  HD2 PHE A  61     -20.949 -26.343   7.629  1.00  0.00           H  
ATOM    972  HE1 PHE A  61     -20.392 -22.351  10.501  1.00  0.00           H  
ATOM    973  HE2 PHE A  61     -21.378 -26.507  10.049  1.00  0.00           H  
ATOM    974  HZ  PHE A  61     -21.109 -24.508  11.503  1.00  0.00           H  
ATOM    975  N   ASN A  62     -17.649 -23.595   7.060  1.00  0.00           N  
ATOM    976  CA  ASN A  62     -16.193 -23.601   7.379  1.00  0.00           C  
ATOM    977  C   ASN A  62     -15.859 -24.556   8.547  1.00  0.00           C  
ATOM    978  O   ASN A  62     -15.121 -25.503   8.363  1.00  0.00           O  
ATOM    979  CB  ASN A  62     -15.894 -22.141   7.703  1.00  0.00           C  
ATOM    980  CG  ASN A  62     -14.699 -22.022   8.656  1.00  0.00           C  
ATOM    981  OD1 ASN A  62     -14.729 -21.248   9.591  1.00  0.00           O  
ATOM    982  ND2 ASN A  62     -13.643 -22.761   8.454  1.00  0.00           N  
ATOM    983  H   ASN A  62     -18.261 -24.189   7.522  1.00  0.00           H  
ATOM    984  HA  ASN A  62     -15.634 -23.889   6.507  1.00  0.00           H  
ATOM    985  HB2 ASN A  62     -15.676 -21.627   6.779  1.00  0.00           H  
ATOM    986  HB3 ASN A  62     -16.772 -21.702   8.152  1.00  0.00           H  
ATOM    987 HD21 ASN A  62     -13.619 -23.386   7.700  1.00  0.00           H  
ATOM    988 HD22 ASN A  62     -12.874 -22.692   9.058  1.00  0.00           H  
ATOM    989  N   PRO A  63     -16.396 -24.280   9.710  1.00  0.00           N  
ATOM    990  CA  PRO A  63     -16.119 -25.137  10.897  1.00  0.00           C  
ATOM    991  C   PRO A  63     -16.795 -26.517  10.802  1.00  0.00           C  
ATOM    992  O   PRO A  63     -16.772 -27.279  11.749  1.00  0.00           O  
ATOM    993  CB  PRO A  63     -16.707 -24.338  12.057  1.00  0.00           C  
ATOM    994  CG  PRO A  63     -17.756 -23.476  11.435  1.00  0.00           C  
ATOM    995  CD  PRO A  63     -17.289 -23.166  10.039  1.00  0.00           C  
ATOM    996  HA  PRO A  63     -15.056 -25.250  11.041  1.00  0.00           H  
ATOM    997  HB2 PRO A  63     -17.149 -25.005  12.786  1.00  0.00           H  
ATOM    998  HB3 PRO A  63     -15.949 -23.725  12.516  1.00  0.00           H  
ATOM    999  HG2 PRO A  63     -18.697 -24.005  11.404  1.00  0.00           H  
ATOM   1000  HG3 PRO A  63     -17.863 -22.560  11.994  1.00  0.00           H  
ATOM   1001  HD2 PRO A  63     -18.121 -23.132   9.356  1.00  0.00           H  
ATOM   1002  HD3 PRO A  63     -16.743 -22.237  10.021  1.00  0.00           H  
ATOM   1003  N   GLN A  64     -17.395 -26.859   9.687  1.00  0.00           N  
ATOM   1004  CA  GLN A  64     -18.053 -28.199   9.590  1.00  0.00           C  
ATOM   1005  C   GLN A  64     -18.170 -28.652   8.129  1.00  0.00           C  
ATOM   1006  O   GLN A  64     -19.147 -28.381   7.460  1.00  0.00           O  
ATOM   1007  CB  GLN A  64     -19.438 -28.007  10.207  1.00  0.00           C  
ATOM   1008  CG  GLN A  64     -19.735 -29.160  11.167  1.00  0.00           C  
ATOM   1009  CD  GLN A  64     -21.249 -29.326  11.314  1.00  0.00           C  
ATOM   1010  OE1 GLN A  64     -21.792 -29.134  12.384  1.00  0.00           O  
ATOM   1011  NE2 GLN A  64     -21.958 -29.679  10.277  1.00  0.00           N  
ATOM   1012  H   GLN A  64     -17.413 -26.247   8.925  1.00  0.00           H  
ATOM   1013  HA  GLN A  64     -17.499 -28.928  10.161  1.00  0.00           H  
ATOM   1014  HB2 GLN A  64     -19.464 -27.073  10.747  1.00  0.00           H  
ATOM   1015  HB3 GLN A  64     -20.182 -27.992   9.425  1.00  0.00           H  
ATOM   1016  HG2 GLN A  64     -19.309 -30.074  10.777  1.00  0.00           H  
ATOM   1017  HG3 GLN A  64     -19.303 -28.946  12.133  1.00  0.00           H  
ATOM   1018 HE21 GLN A  64     -21.519 -29.834   9.414  1.00  0.00           H  
ATOM   1019 HE22 GLN A  64     -22.928 -29.787  10.360  1.00  0.00           H  
ATOM   1020  N   THR A  65     -17.175 -29.348   7.643  1.00  0.00           N  
ATOM   1021  CA  THR A  65     -17.189 -29.851   6.228  1.00  0.00           C  
ATOM   1022  C   THR A  65     -17.525 -28.737   5.224  1.00  0.00           C  
ATOM   1023  O   THR A  65     -17.764 -29.002   4.062  1.00  0.00           O  
ATOM   1024  CB  THR A  65     -18.261 -30.950   6.189  1.00  0.00           C  
ATOM   1025  OG1 THR A  65     -19.551 -30.366   6.285  1.00  0.00           O  
ATOM   1026  CG2 THR A  65     -18.050 -31.924   7.352  1.00  0.00           C  
ATOM   1027  H   THR A  65     -16.407 -29.548   8.217  1.00  0.00           H  
ATOM   1028  HA  THR A  65     -16.230 -30.282   5.986  1.00  0.00           H  
ATOM   1029  HB  THR A  65     -18.183 -31.491   5.259  1.00  0.00           H  
ATOM   1030  HG1 THR A  65     -20.200 -31.045   6.087  1.00  0.00           H  
ATOM   1031 HG21 THR A  65     -18.506 -31.524   8.245  1.00  0.00           H  
ATOM   1032 HG22 THR A  65     -16.992 -32.062   7.519  1.00  0.00           H  
ATOM   1033 HG23 THR A  65     -18.504 -32.875   7.112  1.00  0.00           H  
ATOM   1034  N   GLN A  66     -17.527 -27.502   5.653  1.00  0.00           N  
ATOM   1035  CA  GLN A  66     -17.830 -26.366   4.732  1.00  0.00           C  
ATOM   1036  C   GLN A  66     -19.175 -26.560   4.011  1.00  0.00           C  
ATOM   1037  O   GLN A  66     -19.457 -27.598   3.456  1.00  0.00           O  
ATOM   1038  CB  GLN A  66     -16.676 -26.334   3.728  1.00  0.00           C  
ATOM   1039  CG  GLN A  66     -15.359 -26.099   4.470  1.00  0.00           C  
ATOM   1040  CD  GLN A  66     -14.775 -27.442   4.913  1.00  0.00           C  
ATOM   1041  OE1 GLN A  66     -14.487 -28.291   4.092  1.00  0.00           O  
ATOM   1042  NE2 GLN A  66     -14.588 -27.673   6.184  1.00  0.00           N  
ATOM   1043  H   GLN A  66     -17.316 -27.311   6.586  1.00  0.00           H  
ATOM   1044  HA  GLN A  66     -17.851 -25.442   5.300  1.00  0.00           H  
ATOM   1045  HB2 GLN A  66     -16.631 -27.276   3.201  1.00  0.00           H  
ATOM   1046  HB3 GLN A  66     -16.836 -25.533   3.021  1.00  0.00           H  
ATOM   1047  HG2 GLN A  66     -14.660 -25.600   3.814  1.00  0.00           H  
ATOM   1048  HG3 GLN A  66     -15.539 -25.484   5.338  1.00  0.00           H  
ATOM   1049 HE21 GLN A  66     -14.821 -26.988   6.845  1.00  0.00           H  
ATOM   1050 HE22 GLN A  66     -14.214 -28.530   6.476  1.00  0.00           H  
ATOM   1051  N   GLU A  67     -19.973 -25.520   4.034  1.00  0.00           N  
ATOM   1052  CA  GLU A  67     -21.351 -25.476   3.386  1.00  0.00           C  
ATOM   1053  C   GLU A  67     -22.354 -24.745   4.307  1.00  0.00           C  
ATOM   1054  O   GLU A  67     -23.167 -25.369   4.960  1.00  0.00           O  
ATOM   1055  CB  GLU A  67     -21.818 -26.923   3.170  1.00  0.00           C  
ATOM   1056  CG  GLU A  67     -21.882 -27.662   4.515  1.00  0.00           C  
ATOM   1057  CD  GLU A  67     -23.293 -28.214   4.731  1.00  0.00           C  
ATOM   1058  OE1 GLU A  67     -23.776 -28.912   3.855  1.00  0.00           O  
ATOM   1059  OE2 GLU A  67     -23.866 -27.929   5.770  1.00  0.00           O  
ATOM   1060  H   GLU A  67     -19.641 -24.720   4.492  1.00  0.00           H  
ATOM   1061  HA  GLU A  67     -21.294 -24.964   2.442  1.00  0.00           H  
ATOM   1062  HB2 GLU A  67     -22.799 -26.913   2.720  1.00  0.00           H  
ATOM   1063  HB3 GLU A  67     -21.131 -27.430   2.513  1.00  0.00           H  
ATOM   1064  HG2 GLU A  67     -21.174 -28.476   4.512  1.00  0.00           H  
ATOM   1065  HG3 GLU A  67     -21.640 -26.976   5.313  1.00  0.00           H  
ATOM   1066  N   ALA A  68     -22.303 -23.429   4.374  1.00  0.00           N  
ATOM   1067  CA  ALA A  68     -23.252 -22.684   5.267  1.00  0.00           C  
ATOM   1068  C   ALA A  68     -23.100 -21.162   5.133  1.00  0.00           C  
ATOM   1069  O   ALA A  68     -23.544 -20.412   5.980  1.00  0.00           O  
ATOM   1070  CB  ALA A  68     -22.900 -23.117   6.684  1.00  0.00           C  
ATOM   1071  H   ALA A  68     -21.649 -22.941   3.845  1.00  0.00           H  
ATOM   1072  HA  ALA A  68     -24.244 -22.967   5.051  1.00  0.00           H  
ATOM   1073  HB1 ALA A  68     -22.041 -22.562   7.020  1.00  0.00           H  
ATOM   1074  HB2 ALA A  68     -22.676 -24.173   6.694  1.00  0.00           H  
ATOM   1075  HB3 ALA A  68     -23.735 -22.919   7.337  1.00  0.00           H  
ATOM   1076  N   LEU A  69     -22.497 -20.711   4.072  1.00  0.00           N  
ATOM   1077  CA  LEU A  69     -22.307 -19.244   3.830  1.00  0.00           C  
ATOM   1078  C   LEU A  69     -21.289 -19.100   2.708  1.00  0.00           C  
ATOM   1079  O   LEU A  69     -20.105 -19.273   2.915  1.00  0.00           O  
ATOM   1080  CB  LEU A  69     -21.770 -18.620   5.134  1.00  0.00           C  
ATOM   1081  CG  LEU A  69     -20.655 -19.487   5.733  1.00  0.00           C  
ATOM   1082  CD1 LEU A  69     -19.334 -18.712   5.717  1.00  0.00           C  
ATOM   1083  CD2 LEU A  69     -21.005 -19.845   7.180  1.00  0.00           C  
ATOM   1084  H   LEU A  69     -22.165 -21.347   3.408  1.00  0.00           H  
ATOM   1085  HA  LEU A  69     -23.243 -18.785   3.551  1.00  0.00           H  
ATOM   1086  HB2 LEU A  69     -21.379 -17.636   4.919  1.00  0.00           H  
ATOM   1087  HB3 LEU A  69     -22.576 -18.530   5.846  1.00  0.00           H  
ATOM   1088  HG  LEU A  69     -20.549 -20.390   5.155  1.00  0.00           H  
ATOM   1089 HD11 LEU A  69     -19.482 -17.738   6.159  1.00  0.00           H  
ATOM   1090 HD12 LEU A  69     -18.997 -18.596   4.698  1.00  0.00           H  
ATOM   1091 HD13 LEU A  69     -18.591 -19.255   6.282  1.00  0.00           H  
ATOM   1092 HD21 LEU A  69     -21.710 -20.661   7.189  1.00  0.00           H  
ATOM   1093 HD22 LEU A  69     -21.442 -18.986   7.668  1.00  0.00           H  
ATOM   1094 HD23 LEU A  69     -20.108 -20.139   7.705  1.00  0.00           H  
ATOM   1095  N   GLU A  70     -21.732 -18.825   1.513  1.00  0.00           N  
ATOM   1096  CA  GLU A  70     -20.778 -18.728   0.398  1.00  0.00           C  
ATOM   1097  C   GLU A  70     -21.071 -17.517  -0.479  1.00  0.00           C  
ATOM   1098  O   GLU A  70     -21.241 -17.638  -1.677  1.00  0.00           O  
ATOM   1099  CB  GLU A  70     -20.970 -20.034  -0.383  1.00  0.00           C  
ATOM   1100  CG  GLU A  70     -22.347 -20.043  -1.059  1.00  0.00           C  
ATOM   1101  CD  GLU A  70     -23.018 -21.401  -0.839  1.00  0.00           C  
ATOM   1102  OE1 GLU A  70     -23.486 -21.636   0.263  1.00  0.00           O  
ATOM   1103  OE2 GLU A  70     -23.051 -22.183  -1.775  1.00  0.00           O  
ATOM   1104  H   GLU A  70     -22.682 -18.709   1.345  1.00  0.00           H  
ATOM   1105  HA  GLU A  70     -19.767 -18.676   0.777  1.00  0.00           H  
ATOM   1106  HB2 GLU A  70     -20.200 -20.127  -1.131  1.00  0.00           H  
ATOM   1107  HB3 GLU A  70     -20.905 -20.868   0.297  1.00  0.00           H  
ATOM   1108  HG2 GLU A  70     -22.963 -19.264  -0.634  1.00  0.00           H  
ATOM   1109  HG3 GLU A  70     -22.228 -19.872  -2.118  1.00  0.00           H  
ATOM   1110  N   ILE A  71     -21.106 -16.342   0.087  1.00  0.00           N  
ATOM   1111  CA  ILE A  71     -21.336 -15.156  -0.725  1.00  0.00           C  
ATOM   1112  C   ILE A  71     -20.914 -13.903   0.036  1.00  0.00           C  
ATOM   1113  O   ILE A  71     -20.950 -13.832   1.250  1.00  0.00           O  
ATOM   1114  CB  ILE A  71     -22.816 -15.158  -1.017  1.00  0.00           C  
ATOM   1115  CG1 ILE A  71     -23.262 -13.744  -1.316  1.00  0.00           C  
ATOM   1116  CG2 ILE A  71     -23.578 -15.685   0.187  1.00  0.00           C  
ATOM   1117  CD1 ILE A  71     -22.517 -13.232  -2.554  1.00  0.00           C  
ATOM   1118  H   ILE A  71     -20.973 -16.237   1.030  1.00  0.00           H  
ATOM   1119  HA  ILE A  71     -20.784 -15.229  -1.650  1.00  0.00           H  
ATOM   1120  HB  ILE A  71     -22.998 -15.781  -1.867  1.00  0.00           H  
ATOM   1121 HG12 ILE A  71     -24.320 -13.743  -1.488  1.00  0.00           H  
ATOM   1122 HG13 ILE A  71     -23.027 -13.119  -0.466  1.00  0.00           H  
ATOM   1123 HG21 ILE A  71     -24.551 -15.227   0.222  1.00  0.00           H  
ATOM   1124 HG22 ILE A  71     -23.029 -15.445   1.087  1.00  0.00           H  
ATOM   1125 HG23 ILE A  71     -23.681 -16.756   0.101  1.00  0.00           H  
ATOM   1126 HD11 ILE A  71     -22.079 -12.269  -2.334  1.00  0.00           H  
ATOM   1127 HD12 ILE A  71     -23.201 -13.141  -3.376  1.00  0.00           H  
ATOM   1128 HD13 ILE A  71     -21.730 -13.930  -2.813  1.00  0.00           H  
ATOM   1129  N   ALA A  72     -20.526 -12.923  -0.704  1.00  0.00           N  
ATOM   1130  CA  ALA A  72     -20.089 -11.626  -0.130  1.00  0.00           C  
ATOM   1131  C   ALA A  72     -19.777 -10.659  -1.280  1.00  0.00           C  
ATOM   1132  O   ALA A  72     -19.294 -11.066  -2.313  1.00  0.00           O  
ATOM   1133  CB  ALA A  72     -18.830 -11.930   0.681  1.00  0.00           C  
ATOM   1134  H   ALA A  72     -20.528 -13.047  -1.669  1.00  0.00           H  
ATOM   1135  HA  ALA A  72     -20.854 -11.226   0.510  1.00  0.00           H  
ATOM   1136  HB1 ALA A  72     -19.090 -12.037   1.723  1.00  0.00           H  
ATOM   1137  HB2 ALA A  72     -18.125 -11.119   0.568  1.00  0.00           H  
ATOM   1138  HB3 ALA A  72     -18.386 -12.846   0.325  1.00  0.00           H  
ATOM   1139  N   PRO A  73     -20.088  -9.415  -1.073  1.00  0.00           N  
ATOM   1140  CA  PRO A  73     -19.863  -8.383  -2.100  1.00  0.00           C  
ATOM   1141  C   PRO A  73     -18.537  -7.651  -1.853  1.00  0.00           C  
ATOM   1142  O   PRO A  73     -18.316  -7.116  -0.784  1.00  0.00           O  
ATOM   1143  CB  PRO A  73     -21.032  -7.434  -1.853  1.00  0.00           C  
ATOM   1144  CG  PRO A  73     -21.412  -7.621  -0.404  1.00  0.00           C  
ATOM   1145  CD  PRO A  73     -20.684  -8.841   0.119  1.00  0.00           C  
ATOM   1146  HA  PRO A  73     -19.914  -8.800  -3.097  1.00  0.00           H  
ATOM   1147  HB2 PRO A  73     -20.726  -6.411  -2.033  1.00  0.00           H  
ATOM   1148  HB3 PRO A  73     -21.866  -7.693  -2.488  1.00  0.00           H  
ATOM   1149  HG2 PRO A  73     -21.122  -6.749   0.164  1.00  0.00           H  
ATOM   1150  HG3 PRO A  73     -22.477  -7.774  -0.323  1.00  0.00           H  
ATOM   1151  HD2 PRO A  73     -19.915  -8.560   0.825  1.00  0.00           H  
ATOM   1152  HD3 PRO A  73     -21.373  -9.541   0.560  1.00  0.00           H  
ATOM   1153  N   SER A  74     -17.659  -7.607  -2.821  1.00  0.00           N  
ATOM   1154  CA  SER A  74     -16.364  -6.888  -2.610  1.00  0.00           C  
ATOM   1155  C   SER A  74     -15.567  -6.827  -3.913  1.00  0.00           C  
ATOM   1156  O   SER A  74     -15.036  -7.820  -4.362  1.00  0.00           O  
ATOM   1157  CB  SER A  74     -15.613  -7.715  -1.567  1.00  0.00           C  
ATOM   1158  OG  SER A  74     -15.805  -7.136  -0.283  1.00  0.00           O  
ATOM   1159  H   SER A  74     -17.848  -8.038  -3.685  1.00  0.00           H  
ATOM   1160  HA  SER A  74     -16.544  -5.894  -2.232  1.00  0.00           H  
ATOM   1161  HB2 SER A  74     -15.993  -8.723  -1.561  1.00  0.00           H  
ATOM   1162  HB3 SER A  74     -14.560  -7.731  -1.813  1.00  0.00           H  
ATOM   1163  HG  SER A  74     -15.164  -6.429  -0.178  1.00  0.00           H  
ATOM   1164  N   VAL A  75     -15.469  -5.668  -4.521  1.00  0.00           N  
ATOM   1165  CA  VAL A  75     -14.692  -5.553  -5.796  1.00  0.00           C  
ATOM   1166  C   VAL A  75     -13.314  -6.206  -5.633  1.00  0.00           C  
ATOM   1167  O   VAL A  75     -12.963  -6.682  -4.571  1.00  0.00           O  
ATOM   1168  CB  VAL A  75     -14.581  -4.039  -6.072  1.00  0.00           C  
ATOM   1169  CG1 VAL A  75     -13.154  -3.537  -5.817  1.00  0.00           C  
ATOM   1170  CG2 VAL A  75     -14.954  -3.761  -7.530  1.00  0.00           C  
ATOM   1171  H   VAL A  75     -15.903  -4.879  -4.138  1.00  0.00           H  
ATOM   1172  HA  VAL A  75     -15.229  -6.031  -6.600  1.00  0.00           H  
ATOM   1173  HB  VAL A  75     -15.265  -3.510  -5.426  1.00  0.00           H  
ATOM   1174 HG11 VAL A  75     -12.502  -3.889  -6.603  1.00  0.00           H  
ATOM   1175 HG12 VAL A  75     -12.804  -3.911  -4.866  1.00  0.00           H  
ATOM   1176 HG13 VAL A  75     -13.149  -2.458  -5.801  1.00  0.00           H  
ATOM   1177 HG21 VAL A  75     -14.236  -4.236  -8.181  1.00  0.00           H  
ATOM   1178 HG22 VAL A  75     -14.948  -2.696  -7.705  1.00  0.00           H  
ATOM   1179 HG23 VAL A  75     -15.938  -4.154  -7.732  1.00  0.00           H  
ATOM   1180  N   GLY A  76     -12.535  -6.234  -6.672  1.00  0.00           N  
ATOM   1181  CA  GLY A  76     -11.195  -6.863  -6.568  1.00  0.00           C  
ATOM   1182  C   GLY A  76     -10.155  -5.775  -6.374  1.00  0.00           C  
ATOM   1183  O   GLY A  76      -9.192  -5.688  -7.105  1.00  0.00           O  
ATOM   1184  H   GLY A  76     -12.829  -5.841  -7.524  1.00  0.00           H  
ATOM   1185  HA2 GLY A  76     -11.180  -7.536  -5.721  1.00  0.00           H  
ATOM   1186  HA3 GLY A  76     -10.979  -7.413  -7.468  1.00  0.00           H  
ATOM   1187  N   VAL A  77     -10.349  -4.944  -5.386  1.00  0.00           N  
ATOM   1188  CA  VAL A  77      -9.377  -3.845  -5.111  1.00  0.00           C  
ATOM   1189  C   VAL A  77      -7.968  -4.406  -5.034  1.00  0.00           C  
ATOM   1190  O   VAL A  77      -7.363  -4.459  -3.980  1.00  0.00           O  
ATOM   1191  CB  VAL A  77      -9.802  -3.281  -3.754  1.00  0.00           C  
ATOM   1192  CG1 VAL A  77      -9.878  -4.422  -2.739  1.00  0.00           C  
ATOM   1193  CG2 VAL A  77      -8.778  -2.245  -3.273  1.00  0.00           C  
ATOM   1194  H   VAL A  77     -11.139  -5.047  -4.816  1.00  0.00           H  
ATOM   1195  HA  VAL A  77      -9.431  -3.086  -5.869  1.00  0.00           H  
ATOM   1196  HB  VAL A  77     -10.773  -2.817  -3.846  1.00  0.00           H  
ATOM   1197 HG11 VAL A  77      -9.638  -5.357  -3.223  1.00  0.00           H  
ATOM   1198 HG12 VAL A  77     -10.876  -4.475  -2.333  1.00  0.00           H  
ATOM   1199 HG13 VAL A  77      -9.174  -4.242  -1.940  1.00  0.00           H  
ATOM   1200 HG21 VAL A  77      -8.109  -1.994  -4.081  1.00  0.00           H  
ATOM   1201 HG22 VAL A  77      -8.210  -2.656  -2.450  1.00  0.00           H  
ATOM   1202 HG23 VAL A  77      -9.294  -1.355  -2.944  1.00  0.00           H  
ATOM   1203  N   SER A  78      -7.442  -4.830  -6.140  1.00  0.00           N  
ATOM   1204  CA  SER A  78      -6.076  -5.388  -6.110  1.00  0.00           C  
ATOM   1205  C   SER A  78      -5.077  -4.264  -5.855  1.00  0.00           C  
ATOM   1206  O   SER A  78      -5.421  -3.101  -5.791  1.00  0.00           O  
ATOM   1207  CB  SER A  78      -5.870  -6.012  -7.492  1.00  0.00           C  
ATOM   1208  OG  SER A  78      -4.503  -5.896  -7.871  1.00  0.00           O  
ATOM   1209  H   SER A  78      -7.951  -4.785  -6.982  1.00  0.00           H  
ATOM   1210  HA  SER A  78      -5.996  -6.146  -5.347  1.00  0.00           H  
ATOM   1211  HB2 SER A  78      -6.140  -7.054  -7.461  1.00  0.00           H  
ATOM   1212  HB3 SER A  78      -6.499  -5.504  -8.211  1.00  0.00           H  
ATOM   1213  HG  SER A  78      -4.212  -6.751  -8.197  1.00  0.00           H  
ATOM   1214  N   VAL A  79      -3.844  -4.621  -5.719  1.00  0.00           N  
ATOM   1215  CA  VAL A  79      -2.765  -3.626  -5.474  1.00  0.00           C  
ATOM   1216  C   VAL A  79      -1.467  -4.399  -5.278  1.00  0.00           C  
ATOM   1217  O   VAL A  79      -1.473  -5.613  -5.237  1.00  0.00           O  
ATOM   1218  CB  VAL A  79      -3.177  -2.858  -4.193  1.00  0.00           C  
ATOM   1219  CG1 VAL A  79      -3.829  -3.816  -3.195  1.00  0.00           C  
ATOM   1220  CG2 VAL A  79      -1.960  -2.207  -3.525  1.00  0.00           C  
ATOM   1221  H   VAL A  79      -3.616  -5.561  -5.788  1.00  0.00           H  
ATOM   1222  HA  VAL A  79      -2.683  -2.954  -6.306  1.00  0.00           H  
ATOM   1223  HB  VAL A  79      -3.886  -2.089  -4.456  1.00  0.00           H  
ATOM   1224 HG11 VAL A  79      -3.548  -4.830  -3.434  1.00  0.00           H  
ATOM   1225 HG12 VAL A  79      -4.903  -3.717  -3.250  1.00  0.00           H  
ATOM   1226 HG13 VAL A  79      -3.497  -3.576  -2.197  1.00  0.00           H  
ATOM   1227 HG21 VAL A  79      -2.290  -1.586  -2.705  1.00  0.00           H  
ATOM   1228 HG22 VAL A  79      -1.434  -1.599  -4.245  1.00  0.00           H  
ATOM   1229 HG23 VAL A  79      -1.300  -2.975  -3.151  1.00  0.00           H  
ATOM   1230  N   LYS A  80      -0.366  -3.727  -5.127  1.00  0.00           N  
ATOM   1231  CA  LYS A  80       0.905  -4.447  -4.902  1.00  0.00           C  
ATOM   1232  C   LYS A  80       2.028  -3.450  -4.660  1.00  0.00           C  
ATOM   1233  O   LYS A  80       1.854  -2.259  -4.816  1.00  0.00           O  
ATOM   1234  CB  LYS A  80       1.169  -5.197  -6.214  1.00  0.00           C  
ATOM   1235  CG  LYS A  80       0.826  -6.679  -6.053  1.00  0.00           C  
ATOM   1236  CD  LYS A  80      -0.142  -7.101  -7.161  1.00  0.00           C  
ATOM   1237  CE  LYS A  80      -0.817  -8.419  -6.777  1.00  0.00           C  
ATOM   1238  NZ  LYS A  80       0.271  -9.435  -6.826  1.00  0.00           N  
ATOM   1239  H   LYS A  80      -0.374  -2.753  -5.146  1.00  0.00           H  
ATOM   1240  HA  LYS A  80       0.818  -5.142  -4.084  1.00  0.00           H  
ATOM   1241  HB2 LYS A  80       0.561  -4.771  -6.998  1.00  0.00           H  
ATOM   1242  HB3 LYS A  80       2.212  -5.101  -6.478  1.00  0.00           H  
ATOM   1243  HG2 LYS A  80       1.731  -7.264  -6.123  1.00  0.00           H  
ATOM   1244  HG3 LYS A  80       0.364  -6.840  -5.093  1.00  0.00           H  
ATOM   1245  HD2 LYS A  80      -0.893  -6.335  -7.292  1.00  0.00           H  
ATOM   1246  HD3 LYS A  80       0.403  -7.232  -8.084  1.00  0.00           H  
ATOM   1247  HE2 LYS A  80      -1.229  -8.352  -5.779  1.00  0.00           H  
ATOM   1248  HE3 LYS A  80      -1.588  -8.669  -7.488  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  80      -0.132 -10.383  -6.684  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  80       0.964  -9.236  -6.076  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  80       0.741  -9.397  -7.752  1.00  0.00           H  
ATOM   1252  N   PRO A  81       3.159  -3.990  -4.342  1.00  0.00           N  
ATOM   1253  CA  PRO A  81       4.356  -3.182  -4.140  1.00  0.00           C  
ATOM   1254  C   PRO A  81       5.051  -3.015  -5.484  1.00  0.00           C  
ATOM   1255  O   PRO A  81       4.719  -3.670  -6.454  1.00  0.00           O  
ATOM   1256  CB  PRO A  81       5.202  -4.029  -3.202  1.00  0.00           C  
ATOM   1257  CG  PRO A  81       4.761  -5.444  -3.439  1.00  0.00           C  
ATOM   1258  CD  PRO A  81       3.414  -5.401  -4.119  1.00  0.00           C  
ATOM   1259  HA  PRO A  81       4.121  -2.231  -3.691  1.00  0.00           H  
ATOM   1260  HB2 PRO A  81       6.250  -3.915  -3.441  1.00  0.00           H  
ATOM   1261  HB3 PRO A  81       5.017  -3.754  -2.176  1.00  0.00           H  
ATOM   1262  HG2 PRO A  81       5.477  -5.948  -4.072  1.00  0.00           H  
ATOM   1263  HG3 PRO A  81       4.674  -5.963  -2.498  1.00  0.00           H  
ATOM   1264  HD2 PRO A  81       3.443  -5.925  -5.059  1.00  0.00           H  
ATOM   1265  HD3 PRO A  81       2.650  -5.807  -3.475  1.00  0.00           H  
ATOM   1266  N   GLY A  82       6.012  -2.162  -5.544  1.00  0.00           N  
ATOM   1267  CA  GLY A  82       6.751  -1.953  -6.821  1.00  0.00           C  
ATOM   1268  C   GLY A  82       8.164  -1.544  -6.462  1.00  0.00           C  
ATOM   1269  O   GLY A  82       8.365  -0.725  -5.586  1.00  0.00           O  
ATOM   1270  H   GLY A  82       6.260  -1.657  -4.735  1.00  0.00           H  
ATOM   1271  HA2 GLY A  82       6.766  -2.873  -7.389  1.00  0.00           H  
ATOM   1272  HA3 GLY A  82       6.281  -1.173  -7.399  1.00  0.00           H  
ATOM   1273  N   GLU A  83       9.155  -2.126  -7.083  1.00  0.00           N  
ATOM   1274  CA  GLU A  83      10.549  -1.770  -6.698  1.00  0.00           C  
ATOM   1275  C   GLU A  83      10.664  -1.900  -5.194  1.00  0.00           C  
ATOM   1276  O   GLU A  83      11.421  -1.204  -4.558  1.00  0.00           O  
ATOM   1277  CB  GLU A  83      10.749  -0.326  -7.139  1.00  0.00           C  
ATOM   1278  CG  GLU A  83      12.151   0.116  -6.740  1.00  0.00           C  
ATOM   1279  CD  GLU A  83      12.658   1.174  -7.721  1.00  0.00           C  
ATOM   1280  OE1 GLU A  83      13.031   0.803  -8.822  1.00  0.00           O  
ATOM   1281  OE2 GLU A  83      12.663   2.338  -7.355  1.00  0.00           O  
ATOM   1282  H   GLU A  83       8.985  -2.810  -7.763  1.00  0.00           H  
ATOM   1283  HA  GLU A  83      11.274  -2.426  -7.167  1.00  0.00           H  
ATOM   1284  HB2 GLU A  83      10.632  -0.257  -8.209  1.00  0.00           H  
ATOM   1285  HB3 GLU A  83      10.020   0.303  -6.650  1.00  0.00           H  
ATOM   1286  HG2 GLU A  83      12.121   0.526  -5.742  1.00  0.00           H  
ATOM   1287  HG3 GLU A  83      12.810  -0.740  -6.758  1.00  0.00           H  
ATOM   1288  N   SER A  84       9.923  -2.838  -4.657  1.00  0.00           N  
ATOM   1289  CA  SER A  84       9.920  -3.138  -3.197  1.00  0.00           C  
ATOM   1290  C   SER A  84      10.695  -2.091  -2.451  1.00  0.00           C  
ATOM   1291  O   SER A  84      11.628  -2.367  -1.717  1.00  0.00           O  
ATOM   1292  CB  SER A  84      10.550  -4.529  -3.079  1.00  0.00           C  
ATOM   1293  OG  SER A  84      11.178  -4.684  -1.808  1.00  0.00           O  
ATOM   1294  H   SER A  84       9.363  -3.352  -5.232  1.00  0.00           H  
ATOM   1295  HA  SER A  84       8.919  -3.159  -2.842  1.00  0.00           H  
ATOM   1296  HB2 SER A  84       9.786  -5.278  -3.186  1.00  0.00           H  
ATOM   1297  HB3 SER A  84      11.277  -4.654  -3.868  1.00  0.00           H  
ATOM   1298  HG  SER A  84      10.688  -4.170  -1.163  1.00  0.00           H  
ATOM   1299  N   LEU A  85      10.462  -0.853  -2.761  1.00  0.00           N  
ATOM   1300  CA  LEU A  85      11.364   0.167  -2.169  1.00  0.00           C  
ATOM   1301  C   LEU A  85      12.602  -0.632  -1.747  1.00  0.00           C  
ATOM   1302  O   LEU A  85      13.330  -0.299  -0.854  1.00  0.00           O  
ATOM   1303  CB  LEU A  85      10.667   0.767  -0.921  1.00  0.00           C  
ATOM   1304  CG  LEU A  85       9.138   0.533  -0.892  1.00  0.00           C  
ATOM   1305  CD1 LEU A  85       8.501   0.957  -2.215  1.00  0.00           C  
ATOM   1306  CD2 LEU A  85       8.824  -0.937  -0.608  1.00  0.00           C  
ATOM   1307  H   LEU A  85       9.810  -0.636  -3.467  1.00  0.00           H  
ATOM   1308  HA  LEU A  85      11.619   0.932  -2.887  1.00  0.00           H  
ATOM   1309  HB2 LEU A  85      11.098   0.328  -0.034  1.00  0.00           H  
ATOM   1310  HB3 LEU A  85      10.854   1.829  -0.906  1.00  0.00           H  
ATOM   1311  HG  LEU A  85       8.715   1.134  -0.101  1.00  0.00           H  
ATOM   1312 HD11 LEU A  85       9.253   1.393  -2.856  1.00  0.00           H  
ATOM   1313 HD12 LEU A  85       7.726   1.687  -2.022  1.00  0.00           H  
ATOM   1314 HD13 LEU A  85       8.068   0.096  -2.702  1.00  0.00           H  
ATOM   1315 HD21 LEU A  85       9.714  -1.432  -0.251  1.00  0.00           H  
ATOM   1316 HD22 LEU A  85       8.483  -1.415  -1.514  1.00  0.00           H  
ATOM   1317 HD23 LEU A  85       8.051  -0.998   0.144  1.00  0.00           H  
ATOM   1318  N   LYS A  86      12.788  -1.720  -2.488  1.00  0.00           N  
ATOM   1319  CA  LYS A  86      13.915  -2.674  -2.342  1.00  0.00           C  
ATOM   1320  C   LYS A  86      15.120  -1.911  -2.719  1.00  0.00           C  
ATOM   1321  O   LYS A  86      16.138  -1.896  -2.062  1.00  0.00           O  
ATOM   1322  CB  LYS A  86      13.595  -3.700  -3.441  1.00  0.00           C  
ATOM   1323  CG  LYS A  86      14.835  -4.490  -3.867  1.00  0.00           C  
ATOM   1324  CD  LYS A  86      14.885  -4.532  -5.399  1.00  0.00           C  
ATOM   1325  CE  LYS A  86      16.139  -5.282  -5.852  1.00  0.00           C  
ATOM   1326  NZ  LYS A  86      16.187  -5.092  -7.329  1.00  0.00           N  
ATOM   1327  H   LYS A  86      12.155  -1.892  -3.211  1.00  0.00           H  
ATOM   1328  HA  LYS A  86      13.972  -3.118  -1.366  1.00  0.00           H  
ATOM   1329  HB2 LYS A  86      12.848  -4.375  -3.092  1.00  0.00           H  
ATOM   1330  HB3 LYS A  86      13.209  -3.163  -4.308  1.00  0.00           H  
ATOM   1331  HG2 LYS A  86      15.725  -4.013  -3.486  1.00  0.00           H  
ATOM   1332  HG3 LYS A  86      14.771  -5.496  -3.484  1.00  0.00           H  
ATOM   1333  HD2 LYS A  86      14.004  -5.036  -5.774  1.00  0.00           H  
ATOM   1334  HD3 LYS A  86      14.909  -3.523  -5.786  1.00  0.00           H  
ATOM   1335  HE2 LYS A  86      17.019  -4.858  -5.386  1.00  0.00           H  
ATOM   1336  HE3 LYS A  86      16.056  -6.332  -5.617  1.00  0.00           H  
ATOM   1337  HZ1 LYS A  86      16.907  -5.720  -7.737  1.00  0.00           H  
ATOM   1338  HZ2 LYS A  86      16.428  -4.101  -7.542  1.00  0.00           H  
ATOM   1339  HZ3 LYS A  86      15.260  -5.319  -7.739  1.00  0.00           H  
ATOM   1340  N   LYS A  87      14.953  -1.232  -3.792  1.00  0.00           N  
ATOM   1341  CA  LYS A  87      16.004  -0.387  -4.287  1.00  0.00           C  
ATOM   1342  C   LYS A  87      16.245   0.655  -3.216  1.00  0.00           C  
ATOM   1343  O   LYS A  87      17.366   1.065  -2.942  1.00  0.00           O  
ATOM   1344  CB  LYS A  87      15.408   0.215  -5.556  1.00  0.00           C  
ATOM   1345  CG  LYS A  87      16.473   1.020  -6.308  1.00  0.00           C  
ATOM   1346  CD  LYS A  87      16.191   2.520  -6.161  1.00  0.00           C  
ATOM   1347  CE  LYS A  87      16.029   3.153  -7.546  1.00  0.00           C  
ATOM   1348  NZ  LYS A  87      17.321   3.849  -7.804  1.00  0.00           N  
ATOM   1349  H   LYS A  87      14.094  -1.261  -4.254  1.00  0.00           H  
ATOM   1350  HA  LYS A  87      16.872  -0.967  -4.488  1.00  0.00           H  
ATOM   1351  HB2 LYS A  87      15.036  -0.586  -6.186  1.00  0.00           H  
ATOM   1352  HB3 LYS A  87      14.582   0.861  -5.287  1.00  0.00           H  
ATOM   1353  HG2 LYS A  87      17.448   0.795  -5.899  1.00  0.00           H  
ATOM   1354  HG3 LYS A  87      16.453   0.752  -7.354  1.00  0.00           H  
ATOM   1355  HD2 LYS A  87      15.284   2.664  -5.591  1.00  0.00           H  
ATOM   1356  HD3 LYS A  87      17.016   2.991  -5.647  1.00  0.00           H  
ATOM   1357  HE2 LYS A  87      15.856   2.388  -8.290  1.00  0.00           H  
ATOM   1358  HE3 LYS A  87      15.220   3.866  -7.542  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  87      17.516   4.517  -7.031  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  87      17.261   4.367  -8.705  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  87      18.088   3.150  -7.856  1.00  0.00           H  
ATOM   1362  N   ALA A  88      15.192   1.045  -2.548  1.00  0.00           N  
ATOM   1363  CA  ALA A  88      15.390   2.028  -1.465  1.00  0.00           C  
ATOM   1364  C   ALA A  88      15.858   1.265  -0.230  1.00  0.00           C  
ATOM   1365  O   ALA A  88      16.591   1.768   0.611  1.00  0.00           O  
ATOM   1366  CB  ALA A  88      14.018   2.668  -1.253  1.00  0.00           C  
ATOM   1367  H   ALA A  88      14.288   0.661  -2.731  1.00  0.00           H  
ATOM   1368  HA  ALA A  88      16.111   2.775  -1.754  1.00  0.00           H  
ATOM   1369  HB1 ALA A  88      13.704   3.156  -2.164  1.00  0.00           H  
ATOM   1370  HB2 ALA A  88      14.078   3.396  -0.458  1.00  0.00           H  
ATOM   1371  HB3 ALA A  88      13.300   1.906  -0.989  1.00  0.00           H  
ATOM   1372  N   ALA A  89      15.431   0.039  -0.123  1.00  0.00           N  
ATOM   1373  CA  ALA A  89      15.812  -0.785   1.042  1.00  0.00           C  
ATOM   1374  C   ALA A  89      17.269  -1.177   0.883  1.00  0.00           C  
ATOM   1375  O   ALA A  89      17.996  -1.309   1.847  1.00  0.00           O  
ATOM   1376  CB  ALA A  89      14.836  -1.975   1.034  1.00  0.00           C  
ATOM   1377  H   ALA A  89      14.852  -0.340  -0.826  1.00  0.00           H  
ATOM   1378  HA  ALA A  89      15.693  -0.210   1.943  1.00  0.00           H  
ATOM   1379  HB1 ALA A  89      15.081  -2.649   0.229  1.00  0.00           H  
ATOM   1380  HB2 ALA A  89      13.823  -1.608   0.896  1.00  0.00           H  
ATOM   1381  HB3 ALA A  89      14.890  -2.501   1.978  1.00  0.00           H  
ATOM   1382  N   GLU A  90      17.729  -1.257  -0.337  1.00  0.00           N  
ATOM   1383  CA  GLU A  90      19.167  -1.513  -0.551  1.00  0.00           C  
ATOM   1384  C   GLU A  90      19.867  -0.255  -0.035  1.00  0.00           C  
ATOM   1385  O   GLU A  90      20.970  -0.292   0.475  1.00  0.00           O  
ATOM   1386  CB  GLU A  90      19.327  -1.701  -2.071  1.00  0.00           C  
ATOM   1387  CG  GLU A  90      20.486  -0.851  -2.599  1.00  0.00           C  
ATOM   1388  CD  GLU A  90      20.908  -1.363  -3.979  1.00  0.00           C  
ATOM   1389  OE1 GLU A  90      21.171  -2.548  -4.094  1.00  0.00           O  
ATOM   1390  OE2 GLU A  90      20.960  -0.559  -4.896  1.00  0.00           O  
ATOM   1391  H   GLU A  90      17.146  -1.067  -1.101  1.00  0.00           H  
ATOM   1392  HA  GLU A  90      19.490  -2.390  -0.011  1.00  0.00           H  
ATOM   1393  HB2 GLU A  90      19.524  -2.742  -2.282  1.00  0.00           H  
ATOM   1394  HB3 GLU A  90      18.415  -1.404  -2.565  1.00  0.00           H  
ATOM   1395  HG2 GLU A  90      20.169   0.178  -2.677  1.00  0.00           H  
ATOM   1396  HG3 GLU A  90      21.322  -0.921  -1.921  1.00  0.00           H  
ATOM   1397  N   GLY A  91      19.180   0.868  -0.137  1.00  0.00           N  
ATOM   1398  CA  GLY A  91      19.738   2.147   0.373  1.00  0.00           C  
ATOM   1399  C   GLY A  91      20.076   1.997   1.862  1.00  0.00           C  
ATOM   1400  O   GLY A  91      21.171   2.318   2.279  1.00  0.00           O  
ATOM   1401  H   GLY A  91      18.279   0.856  -0.537  1.00  0.00           H  
ATOM   1402  HA2 GLY A  91      20.634   2.395  -0.180  1.00  0.00           H  
ATOM   1403  HA3 GLY A  91      19.009   2.934   0.251  1.00  0.00           H  
ATOM   1404  N   LEU A  92      19.161   1.502   2.681  1.00  0.00           N  
ATOM   1405  CA  LEU A  92      19.508   1.345   4.134  1.00  0.00           C  
ATOM   1406  C   LEU A  92      20.328   0.066   4.356  1.00  0.00           C  
ATOM   1407  O   LEU A  92      20.434  -0.424   5.462  1.00  0.00           O  
ATOM   1408  CB  LEU A  92      18.169   1.286   4.891  1.00  0.00           C  
ATOM   1409  CG  LEU A  92      17.626  -0.152   4.945  1.00  0.00           C  
ATOM   1410  CD1 LEU A  92      18.000  -0.796   6.285  1.00  0.00           C  
ATOM   1411  CD2 LEU A  92      16.103  -0.129   4.815  1.00  0.00           C  
ATOM   1412  H   LEU A  92      18.262   1.231   2.344  1.00  0.00           H  
ATOM   1413  HA  LEU A  92      20.073   2.203   4.468  1.00  0.00           H  
ATOM   1414  HB2 LEU A  92      18.318   1.647   5.898  1.00  0.00           H  
ATOM   1415  HB3 LEU A  92      17.457   1.918   4.393  1.00  0.00           H  
ATOM   1416  HG  LEU A  92      18.049  -0.729   4.136  1.00  0.00           H  
ATOM   1417 HD11 LEU A  92      18.682  -0.149   6.819  1.00  0.00           H  
ATOM   1418 HD12 LEU A  92      18.477  -1.749   6.104  1.00  0.00           H  
ATOM   1419 HD13 LEU A  92      17.109  -0.946   6.877  1.00  0.00           H  
ATOM   1420 HD21 LEU A  92      15.833   0.017   3.782  1.00  0.00           H  
ATOM   1421 HD22 LEU A  92      15.703   0.678   5.410  1.00  0.00           H  
ATOM   1422 HD23 LEU A  92      15.698  -1.068   5.163  1.00  0.00           H  
ATOM   1423  N   LYS A  93      20.900  -0.481   3.311  1.00  0.00           N  
ATOM   1424  CA  LYS A  93      21.703  -1.735   3.448  1.00  0.00           C  
ATOM   1425  C   LYS A  93      20.763  -2.914   3.713  1.00  0.00           C  
ATOM   1426  O   LYS A  93      20.760  -3.505   4.781  1.00  0.00           O  
ATOM   1427  CB  LYS A  93      22.657  -1.508   4.627  1.00  0.00           C  
ATOM   1428  CG  LYS A  93      24.064  -1.975   4.246  1.00  0.00           C  
ATOM   1429  CD  LYS A  93      24.671  -0.998   3.238  1.00  0.00           C  
ATOM   1430  CE  LYS A  93      25.119   0.276   3.961  1.00  0.00           C  
ATOM   1431  NZ  LYS A  93      26.603   0.171   4.043  1.00  0.00           N  
ATOM   1432  H   LYS A  93      20.793  -0.073   2.430  1.00  0.00           H  
ATOM   1433  HA  LYS A  93      22.269  -1.910   2.545  1.00  0.00           H  
ATOM   1434  HB2 LYS A  93      22.681  -0.457   4.873  1.00  0.00           H  
ATOM   1435  HB3 LYS A  93      22.313  -2.069   5.481  1.00  0.00           H  
ATOM   1436  HG2 LYS A  93      24.683  -2.010   5.132  1.00  0.00           H  
ATOM   1437  HG3 LYS A  93      24.011  -2.958   3.805  1.00  0.00           H  
ATOM   1438  HD2 LYS A  93      25.522  -1.459   2.758  1.00  0.00           H  
ATOM   1439  HD3 LYS A  93      23.932  -0.744   2.492  1.00  0.00           H  
ATOM   1440  HE2 LYS A  93      24.833   1.150   3.392  1.00  0.00           H  
ATOM   1441  HE3 LYS A  93      24.696   0.316   4.953  1.00  0.00           H  
ATOM   1442  HZ1 LYS A  93      26.863  -0.752   4.447  1.00  0.00           H  
ATOM   1443  HZ2 LYS A  93      26.970   0.932   4.649  1.00  0.00           H  
ATOM   1444  HZ3 LYS A  93      27.010   0.256   3.091  1.00  0.00           H  
ATOM   1445  N   TYR A  94      19.960  -3.254   2.736  1.00  0.00           N  
ATOM   1446  CA  TYR A  94      19.006  -4.391   2.895  1.00  0.00           C  
ATOM   1447  C   TYR A  94      19.724  -5.592   3.529  1.00  0.00           C  
ATOM   1448  O   TYR A  94      19.159  -6.320   4.323  1.00  0.00           O  
ATOM   1449  CB  TYR A  94      18.534  -4.706   1.466  1.00  0.00           C  
ATOM   1450  CG  TYR A  94      18.735  -6.169   1.169  1.00  0.00           C  
ATOM   1451  CD1 TYR A  94      17.897  -7.118   1.757  1.00  0.00           C  
ATOM   1452  CD2 TYR A  94      19.772  -6.573   0.325  1.00  0.00           C  
ATOM   1453  CE1 TYR A  94      18.094  -8.479   1.498  1.00  0.00           C  
ATOM   1454  CE2 TYR A  94      19.973  -7.933   0.066  1.00  0.00           C  
ATOM   1455  CZ  TYR A  94      19.133  -8.888   0.655  1.00  0.00           C  
ATOM   1456  OH  TYR A  94      19.328 -10.230   0.402  1.00  0.00           O  
ATOM   1457  H   TYR A  94      19.987  -2.757   1.893  1.00  0.00           H  
ATOM   1458  HA  TYR A  94      18.163  -4.094   3.499  1.00  0.00           H  
ATOM   1459  HB2 TYR A  94      17.487  -4.462   1.372  1.00  0.00           H  
ATOM   1460  HB3 TYR A  94      19.103  -4.117   0.763  1.00  0.00           H  
ATOM   1461  HD1 TYR A  94      17.093  -6.797   2.405  1.00  0.00           H  
ATOM   1462  HD2 TYR A  94      20.414  -5.831  -0.132  1.00  0.00           H  
ATOM   1463  HE1 TYR A  94      17.448  -9.213   1.954  1.00  0.00           H  
ATOM   1464  HE2 TYR A  94      20.774  -8.248  -0.586  1.00  0.00           H  
ATOM   1465  HH  TYR A  94      19.999 -10.551   1.008  1.00  0.00           H  
ATOM   1466  N   GLU A  95      20.967  -5.794   3.184  1.00  0.00           N  
ATOM   1467  CA  GLU A  95      21.729  -6.938   3.764  1.00  0.00           C  
ATOM   1468  C   GLU A  95      21.840  -6.770   5.278  1.00  0.00           C  
ATOM   1469  O   GLU A  95      21.683  -7.713   6.028  1.00  0.00           O  
ATOM   1470  CB  GLU A  95      23.110  -6.895   3.105  1.00  0.00           C  
ATOM   1471  CG  GLU A  95      23.797  -5.561   3.410  1.00  0.00           C  
ATOM   1472  CD  GLU A  95      24.914  -5.317   2.394  1.00  0.00           C  
ATOM   1473  OE1 GLU A  95      25.997  -5.842   2.595  1.00  0.00           O  
ATOM   1474  OE2 GLU A  95      24.667  -4.609   1.432  1.00  0.00           O  
ATOM   1475  H   GLU A  95      21.398  -5.189   2.545  1.00  0.00           H  
ATOM   1476  HA  GLU A  95      21.239  -7.867   3.530  1.00  0.00           H  
ATOM   1477  HB2 GLU A  95      23.713  -7.706   3.486  1.00  0.00           H  
ATOM   1478  HB3 GLU A  95      22.999  -7.003   2.036  1.00  0.00           H  
ATOM   1479  HG2 GLU A  95      23.076  -4.761   3.352  1.00  0.00           H  
ATOM   1480  HG3 GLU A  95      24.219  -5.594   4.404  1.00  0.00           H  
ATOM   1481  N   ASP A  96      22.083  -5.570   5.736  1.00  0.00           N  
ATOM   1482  CA  ASP A  96      22.173  -5.345   7.209  1.00  0.00           C  
ATOM   1483  C   ASP A  96      20.862  -5.795   7.845  1.00  0.00           C  
ATOM   1484  O   ASP A  96      20.832  -6.322   8.940  1.00  0.00           O  
ATOM   1485  CB  ASP A  96      22.365  -3.838   7.386  1.00  0.00           C  
ATOM   1486  CG  ASP A  96      23.778  -3.444   6.951  1.00  0.00           C  
ATOM   1487  OD1 ASP A  96      24.308  -4.095   6.066  1.00  0.00           O  
ATOM   1488  OD2 ASP A  96      24.306  -2.497   7.509  1.00  0.00           O  
ATOM   1489  H   ASP A  96      22.186  -4.820   5.116  1.00  0.00           H  
ATOM   1490  HA  ASP A  96      23.006  -5.884   7.627  1.00  0.00           H  
ATOM   1491  HB2 ASP A  96      21.639  -3.311   6.787  1.00  0.00           H  
ATOM   1492  HB3 ASP A  96      22.226  -3.580   8.425  1.00  0.00           H  
ATOM   1493  N   PHE A  97      19.779  -5.606   7.140  1.00  0.00           N  
ATOM   1494  CA  PHE A  97      18.458  -6.041   7.674  1.00  0.00           C  
ATOM   1495  C   PHE A  97      18.374  -7.570   7.626  1.00  0.00           C  
ATOM   1496  O   PHE A  97      17.659  -8.188   8.388  1.00  0.00           O  
ATOM   1497  CB  PHE A  97      17.423  -5.412   6.739  1.00  0.00           C  
ATOM   1498  CG  PHE A  97      16.345  -4.742   7.554  1.00  0.00           C  
ATOM   1499  CD1 PHE A  97      15.659  -5.466   8.536  1.00  0.00           C  
ATOM   1500  CD2 PHE A  97      16.030  -3.398   7.328  1.00  0.00           C  
ATOM   1501  CE1 PHE A  97      14.658  -4.847   9.292  1.00  0.00           C  
ATOM   1502  CE2 PHE A  97      15.028  -2.777   8.084  1.00  0.00           C  
ATOM   1503  CZ  PHE A  97      14.342  -3.501   9.066  1.00  0.00           C  
ATOM   1504  H   PHE A  97      19.840  -5.192   6.249  1.00  0.00           H  
ATOM   1505  HA  PHE A  97      18.319  -5.683   8.682  1.00  0.00           H  
ATOM   1506  HB2 PHE A  97      17.905  -4.679   6.109  1.00  0.00           H  
ATOM   1507  HB3 PHE A  97      16.981  -6.180   6.122  1.00  0.00           H  
ATOM   1508  HD1 PHE A  97      15.904  -6.504   8.712  1.00  0.00           H  
ATOM   1509  HD2 PHE A  97      16.560  -2.840   6.570  1.00  0.00           H  
ATOM   1510  HE1 PHE A  97      14.128  -5.406  10.049  1.00  0.00           H  
ATOM   1511  HE2 PHE A  97      14.785  -1.740   7.908  1.00  0.00           H  
ATOM   1512  HZ  PHE A  97      13.569  -3.023   9.649  1.00  0.00           H  
ATOM   1513  N   ALA A  98      19.111  -8.176   6.732  1.00  0.00           N  
ATOM   1514  CA  ALA A  98      19.093  -9.663   6.621  1.00  0.00           C  
ATOM   1515  C   ALA A  98      19.824 -10.289   7.813  1.00  0.00           C  
ATOM   1516  O   ALA A  98      19.519 -11.387   8.235  1.00  0.00           O  
ATOM   1517  CB  ALA A  98      19.836  -9.969   5.318  1.00  0.00           C  
ATOM   1518  H   ALA A  98      19.681  -7.652   6.133  1.00  0.00           H  
ATOM   1519  HA  ALA A  98      18.081 -10.027   6.564  1.00  0.00           H  
ATOM   1520  HB1 ALA A  98      19.568 -10.957   4.973  1.00  0.00           H  
ATOM   1521  HB2 ALA A  98      20.901  -9.925   5.492  1.00  0.00           H  
ATOM   1522  HB3 ALA A  98      19.564  -9.240   4.570  1.00  0.00           H  
ATOM   1523  N   LYS A  99      20.786  -9.593   8.357  1.00  0.00           N  
ATOM   1524  CA  LYS A  99      21.542 -10.142   9.523  1.00  0.00           C  
ATOM   1525  C   LYS A  99      20.636 -10.210  10.754  1.00  0.00           C  
ATOM   1526  O   LYS A  99      20.347 -11.312  11.193  1.00  0.00           O  
ATOM   1527  CB  LYS A  99      22.688  -9.156   9.754  1.00  0.00           C  
ATOM   1528  CG  LYS A  99      23.699  -9.269   8.611  1.00  0.00           C  
ATOM   1529  CD  LYS A  99      24.464  -7.949   8.470  1.00  0.00           C  
ATOM   1530  CE  LYS A  99      25.970  -8.219   8.521  1.00  0.00           C  
ATOM   1531  NZ  LYS A  99      26.299  -8.287   9.972  1.00  0.00           N  
ATOM   1532  OXT LYS A  99      20.246  -9.160  11.238  1.00  0.00           O  
ATOM   1533  H   LYS A  99      21.013  -8.711   7.997  1.00  0.00           H  
ATOM   1534  HA  LYS A  99      21.936 -11.119   9.289  1.00  0.00           H  
ATOM   1535  HB2 LYS A  99      22.296  -8.151   9.792  1.00  0.00           H  
ATOM   1536  HB3 LYS A  99      23.178  -9.387  10.689  1.00  0.00           H  
ATOM   1537  HG2 LYS A  99      24.393 -10.069   8.823  1.00  0.00           H  
ATOM   1538  HG3 LYS A  99      23.177  -9.480   7.690  1.00  0.00           H  
ATOM   1539  HD2 LYS A  99      24.214  -7.488   7.524  1.00  0.00           H  
ATOM   1540  HD3 LYS A  99      24.193  -7.284   9.277  1.00  0.00           H  
ATOM   1541  HE2 LYS A  99      26.200  -9.157   8.036  1.00  0.00           H  
ATOM   1542  HE3 LYS A  99      26.514  -7.410   8.057  1.00  0.00           H  
ATOM   1543  HZ1 LYS A  99      26.030  -7.394  10.432  1.00  0.00           H  
ATOM   1544  HZ2 LYS A  99      27.321  -8.444  10.089  1.00  0.00           H  
ATOM   1545  HZ3 LYS A  99      25.775  -9.070  10.410  1.00  0.00           H  
TER    1546      LYS A  99                                                      
ATOM   1547  N   MET B   1      -5.198   6.745 -10.677  1.00  0.00           N  
ATOM   1548  CA  MET B   1      -4.564   7.950 -10.070  1.00  0.00           C  
ATOM   1549  C   MET B   1      -3.047   7.753  -9.965  1.00  0.00           C  
ATOM   1550  O   MET B   1      -2.520   6.735 -10.372  1.00  0.00           O  
ATOM   1551  CB  MET B   1      -5.189   8.066  -8.677  1.00  0.00           C  
ATOM   1552  CG  MET B   1      -6.430   8.961  -8.741  1.00  0.00           C  
ATOM   1553  SD  MET B   1      -7.613   8.449  -7.472  1.00  0.00           S  
ATOM   1554  CE  MET B   1      -6.626   8.935  -6.036  1.00  0.00           C  
ATOM   1555  H1  MET B   1      -4.680   6.477 -11.538  1.00  0.00           H  
ATOM   1556  H2  MET B   1      -6.188   6.958 -10.921  1.00  0.00           H  
ATOM   1557  H3  MET B   1      -5.170   5.957 -10.001  1.00  0.00           H  
ATOM   1558  HA  MET B   1      -4.793   8.824 -10.652  1.00  0.00           H  
ATOM   1559  HB2 MET B   1      -5.471   7.084  -8.327  1.00  0.00           H  
ATOM   1560  HB3 MET B   1      -4.471   8.499  -7.998  1.00  0.00           H  
ATOM   1561  HG2 MET B   1      -6.143   9.986  -8.566  1.00  0.00           H  
ATOM   1562  HG3 MET B   1      -6.887   8.875  -9.715  1.00  0.00           H  
ATOM   1563  HE1 MET B   1      -5.949   8.132  -5.777  1.00  0.00           H  
ATOM   1564  HE2 MET B   1      -7.277   9.138  -5.201  1.00  0.00           H  
ATOM   1565  HE3 MET B   1      -6.060   9.826  -6.273  1.00  0.00           H  
ATOM   1566  N   ASN B   2      -2.337   8.712  -9.420  1.00  0.00           N  
ATOM   1567  CA  ASN B   2      -0.854   8.558  -9.292  1.00  0.00           C  
ATOM   1568  C   ASN B   2      -0.237   9.729  -8.517  1.00  0.00           C  
ATOM   1569  O   ASN B   2      -0.927  10.499  -7.880  1.00  0.00           O  
ATOM   1570  CB  ASN B   2      -0.312   8.505 -10.727  1.00  0.00           C  
ATOM   1571  CG  ASN B   2      -0.918   9.632 -11.567  1.00  0.00           C  
ATOM   1572  OD1 ASN B   2      -2.046   9.536 -12.008  1.00  0.00           O  
ATOM   1573  ND2 ASN B   2      -0.210  10.699 -11.813  1.00  0.00           N  
ATOM   1574  H   ASN B   2      -2.774   9.521  -9.091  1.00  0.00           H  
ATOM   1575  HA  ASN B   2      -0.633   7.641  -8.790  1.00  0.00           H  
ATOM   1576  HB2 ASN B   2       0.763   8.612 -10.708  1.00  0.00           H  
ATOM   1577  HB3 ASN B   2      -0.568   7.554 -11.170  1.00  0.00           H  
ATOM   1578 HD21 ASN B   2       0.701  10.776 -11.461  1.00  0.00           H  
ATOM   1579 HD22 ASN B   2      -0.590  11.425 -12.352  1.00  0.00           H  
ATOM   1580  N   LYS B   3       1.068   9.858  -8.563  1.00  0.00           N  
ATOM   1581  CA  LYS B   3       1.755  10.965  -7.821  1.00  0.00           C  
ATOM   1582  C   LYS B   3       1.137  12.332  -8.152  1.00  0.00           C  
ATOM   1583  O   LYS B   3       1.414  13.312  -7.492  1.00  0.00           O  
ATOM   1584  CB  LYS B   3       3.216  10.911  -8.283  1.00  0.00           C  
ATOM   1585  CG  LYS B   3       4.145  11.204  -7.095  1.00  0.00           C  
ATOM   1586  CD  LYS B   3       5.387  10.302  -7.170  1.00  0.00           C  
ATOM   1587  CE  LYS B   3       5.625   9.603  -5.820  1.00  0.00           C  
ATOM   1588  NZ  LYS B   3       4.315   8.985  -5.450  1.00  0.00           N  
ATOM   1589  H   LYS B   3       1.601   9.216  -9.077  1.00  0.00           H  
ATOM   1590  HA  LYS B   3       1.706  10.785  -6.759  1.00  0.00           H  
ATOM   1591  HB2 LYS B   3       3.432   9.928  -8.675  1.00  0.00           H  
ATOM   1592  HB3 LYS B   3       3.378  11.649  -9.054  1.00  0.00           H  
ATOM   1593  HG2 LYS B   3       4.451  12.240  -7.128  1.00  0.00           H  
ATOM   1594  HG3 LYS B   3       3.618  11.016  -6.172  1.00  0.00           H  
ATOM   1595  HD2 LYS B   3       5.241   9.557  -7.938  1.00  0.00           H  
ATOM   1596  HD3 LYS B   3       6.249  10.903  -7.416  1.00  0.00           H  
ATOM   1597  HE2 LYS B   3       6.387   8.838  -5.923  1.00  0.00           H  
ATOM   1598  HE3 LYS B   3       5.921  10.321  -5.070  1.00  0.00           H  
ATOM   1599  HZ1 LYS B   3       3.736   8.852  -6.305  1.00  0.00           H  
ATOM   1600  HZ2 LYS B   3       3.813   9.610  -4.787  1.00  0.00           H  
ATOM   1601  HZ3 LYS B   3       4.478   8.064  -5.001  1.00  0.00           H  
ATOM   1602  N   THR B   4       0.301  12.411  -9.154  1.00  0.00           N  
ATOM   1603  CA  THR B   4      -0.332  13.724  -9.495  1.00  0.00           C  
ATOM   1604  C   THR B   4      -1.840  13.631  -9.277  1.00  0.00           C  
ATOM   1605  O   THR B   4      -2.461  14.512  -8.703  1.00  0.00           O  
ATOM   1606  CB  THR B   4      -0.011  13.958 -10.972  1.00  0.00           C  
ATOM   1607  OG1 THR B   4       1.397  13.905 -11.162  1.00  0.00           O  
ATOM   1608  CG2 THR B   4      -0.536  15.330 -11.397  1.00  0.00           C  
ATOM   1609  H   THR B   4       0.082  11.610  -9.676  1.00  0.00           H  
ATOM   1610  HA  THR B   4       0.085  14.515  -8.891  1.00  0.00           H  
ATOM   1611  HB  THR B   4      -0.485  13.195 -11.569  1.00  0.00           H  
ATOM   1612  HG1 THR B   4       1.785  14.656 -10.710  1.00  0.00           H  
ATOM   1613 HG21 THR B   4      -1.531  15.223 -11.802  1.00  0.00           H  
ATOM   1614 HG22 THR B   4       0.116  15.746 -12.151  1.00  0.00           H  
ATOM   1615 HG23 THR B   4      -0.563  15.986 -10.541  1.00  0.00           H  
ATOM   1616  N   GLU B   5      -2.434  12.557  -9.712  1.00  0.00           N  
ATOM   1617  CA  GLU B   5      -3.896  12.392  -9.510  1.00  0.00           C  
ATOM   1618  C   GLU B   5      -4.181  12.363  -8.008  1.00  0.00           C  
ATOM   1619  O   GLU B   5      -4.999  13.109  -7.502  1.00  0.00           O  
ATOM   1620  CB  GLU B   5      -4.249  11.059 -10.166  1.00  0.00           C  
ATOM   1621  CG  GLU B   5      -5.424  11.249 -11.127  1.00  0.00           C  
ATOM   1622  CD  GLU B   5      -6.683  11.608 -10.336  1.00  0.00           C  
ATOM   1623  OE1 GLU B   5      -6.631  12.561  -9.577  1.00  0.00           O  
ATOM   1624  OE2 GLU B   5      -7.678  10.922 -10.501  1.00  0.00           O  
ATOM   1625  H   GLU B   5      -1.913  11.856 -10.154  1.00  0.00           H  
ATOM   1626  HA  GLU B   5      -4.433  13.192  -9.981  1.00  0.00           H  
ATOM   1627  HB2 GLU B   5      -3.393  10.691 -10.713  1.00  0.00           H  
ATOM   1628  HB3 GLU B   5      -4.519  10.346  -9.405  1.00  0.00           H  
ATOM   1629  HG2 GLU B   5      -5.195  12.044 -11.822  1.00  0.00           H  
ATOM   1630  HG3 GLU B   5      -5.595  10.333 -11.673  1.00  0.00           H  
ATOM   1631  N   LEU B   6      -3.482  11.527  -7.284  1.00  0.00           N  
ATOM   1632  CA  LEU B   6      -3.686  11.478  -5.808  1.00  0.00           C  
ATOM   1633  C   LEU B   6      -3.298  12.828  -5.211  1.00  0.00           C  
ATOM   1634  O   LEU B   6      -3.864  13.268  -4.227  1.00  0.00           O  
ATOM   1635  CB  LEU B   6      -2.757  10.376  -5.296  1.00  0.00           C  
ATOM   1636  CG  LEU B   6      -3.489   9.035  -5.328  1.00  0.00           C  
ATOM   1637  CD1 LEU B   6      -2.469   7.898  -5.428  1.00  0.00           C  
ATOM   1638  CD2 LEU B   6      -4.309   8.874  -4.046  1.00  0.00           C  
ATOM   1639  H   LEU B   6      -2.810  10.950  -7.712  1.00  0.00           H  
ATOM   1640  HA  LEU B   6      -4.713  11.248  -5.573  1.00  0.00           H  
ATOM   1641  HB2 LEU B   6      -1.881  10.323  -5.924  1.00  0.00           H  
ATOM   1642  HB3 LEU B   6      -2.460  10.597  -4.282  1.00  0.00           H  
ATOM   1643  HG  LEU B   6      -4.146   9.005  -6.184  1.00  0.00           H  
ATOM   1644 HD11 LEU B   6      -1.495   8.261  -5.130  1.00  0.00           H  
ATOM   1645 HD12 LEU B   6      -2.424   7.544  -6.447  1.00  0.00           H  
ATOM   1646 HD13 LEU B   6      -2.766   7.089  -4.778  1.00  0.00           H  
ATOM   1647 HD21 LEU B   6      -4.709   7.872  -3.998  1.00  0.00           H  
ATOM   1648 HD22 LEU B   6      -5.121   9.587  -4.046  1.00  0.00           H  
ATOM   1649 HD23 LEU B   6      -3.676   9.051  -3.189  1.00  0.00           H  
ATOM   1650  N   ILE B   7      -2.354  13.508  -5.816  1.00  0.00           N  
ATOM   1651  CA  ILE B   7      -1.966  14.845  -5.294  1.00  0.00           C  
ATOM   1652  C   ILE B   7      -3.234  15.678  -5.183  1.00  0.00           C  
ATOM   1653  O   ILE B   7      -3.569  16.183  -4.133  1.00  0.00           O  
ATOM   1654  CB  ILE B   7      -0.994  15.434  -6.328  1.00  0.00           C  
ATOM   1655  CG1 ILE B   7       0.436  15.261  -5.824  1.00  0.00           C  
ATOM   1656  CG2 ILE B   7      -1.280  16.926  -6.523  1.00  0.00           C  
ATOM   1657  CD1 ILE B   7       1.415  15.942  -6.786  1.00  0.00           C  
ATOM   1658  H   ILE B   7      -1.927  13.150  -6.622  1.00  0.00           H  
ATOM   1659  HA  ILE B   7      -1.488  14.756  -4.334  1.00  0.00           H  
ATOM   1660  HB  ILE B   7      -1.109  14.918  -7.267  1.00  0.00           H  
ATOM   1661 HG12 ILE B   7       0.519  15.708  -4.847  1.00  0.00           H  
ATOM   1662 HG13 ILE B   7       0.672  14.213  -5.757  1.00  0.00           H  
ATOM   1663 HG21 ILE B   7      -0.396  17.417  -6.896  1.00  0.00           H  
ATOM   1664 HG22 ILE B   7      -1.559  17.360  -5.575  1.00  0.00           H  
ATOM   1665 HG23 ILE B   7      -2.087  17.046  -7.227  1.00  0.00           H  
ATOM   1666 HD11 ILE B   7       2.359  15.420  -6.767  1.00  0.00           H  
ATOM   1667 HD12 ILE B   7       1.564  16.966  -6.479  1.00  0.00           H  
ATOM   1668 HD13 ILE B   7       1.010  15.921  -7.786  1.00  0.00           H  
ATOM   1669  N   LYS B   8      -3.958  15.784  -6.261  1.00  0.00           N  
ATOM   1670  CA  LYS B   8      -5.234  16.549  -6.222  1.00  0.00           C  
ATOM   1671  C   LYS B   8      -6.155  15.911  -5.190  1.00  0.00           C  
ATOM   1672  O   LYS B   8      -6.874  16.588  -4.488  1.00  0.00           O  
ATOM   1673  CB  LYS B   8      -5.855  16.424  -7.613  1.00  0.00           C  
ATOM   1674  CG  LYS B   8      -4.856  16.858  -8.692  1.00  0.00           C  
ATOM   1675  CD  LYS B   8      -5.453  16.586 -10.076  1.00  0.00           C  
ATOM   1676  CE  LYS B   8      -5.944  15.135 -10.152  1.00  0.00           C  
ATOM   1677  NZ  LYS B   8      -5.562  14.667 -11.514  1.00  0.00           N  
ATOM   1678  H   LYS B   8      -3.671  15.340  -7.084  1.00  0.00           H  
ATOM   1679  HA  LYS B   8      -5.050  17.581  -5.980  1.00  0.00           H  
ATOM   1680  HB2 LYS B   8      -6.141  15.397  -7.780  1.00  0.00           H  
ATOM   1681  HB3 LYS B   8      -6.732  17.052  -7.669  1.00  0.00           H  
ATOM   1682  HG2 LYS B   8      -4.651  17.913  -8.587  1.00  0.00           H  
ATOM   1683  HG3 LYS B   8      -3.939  16.301  -8.583  1.00  0.00           H  
ATOM   1684  HD2 LYS B   8      -6.284  17.257 -10.247  1.00  0.00           H  
ATOM   1685  HD3 LYS B   8      -4.700  16.749 -10.832  1.00  0.00           H  
ATOM   1686  HE2 LYS B   8      -5.457  14.537  -9.392  1.00  0.00           H  
ATOM   1687  HE3 LYS B   8      -7.015  15.092 -10.032  1.00  0.00           H  
ATOM   1688  HZ1 LYS B   8      -5.795  15.400 -12.213  1.00  0.00           H  
ATOM   1689  HZ2 LYS B   8      -6.084  13.795 -11.738  1.00  0.00           H  
ATOM   1690  HZ3 LYS B   8      -4.540  14.478 -11.541  1.00  0.00           H  
ATOM   1691  N   ALA B   9      -6.126  14.603  -5.083  1.00  0.00           N  
ATOM   1692  CA  ALA B   9      -6.989  13.923  -4.078  1.00  0.00           C  
ATOM   1693  C   ALA B   9      -6.754  14.548  -2.710  1.00  0.00           C  
ATOM   1694  O   ALA B   9      -7.659  14.687  -1.911  1.00  0.00           O  
ATOM   1695  CB  ALA B   9      -6.524  12.477  -4.081  1.00  0.00           C  
ATOM   1696  H   ALA B   9      -5.525  14.071  -5.657  1.00  0.00           H  
ATOM   1697  HA  ALA B   9      -8.030  13.984  -4.355  1.00  0.00           H  
ATOM   1698  HB1 ALA B   9      -5.659  12.381  -3.442  1.00  0.00           H  
ATOM   1699  HB2 ALA B   9      -6.264  12.190  -5.087  1.00  0.00           H  
ATOM   1700  HB3 ALA B   9      -7.316  11.846  -3.715  1.00  0.00           H  
ATOM   1701  N   ILE B  10      -5.542  14.953  -2.446  1.00  0.00           N  
ATOM   1702  CA  ILE B  10      -5.246  15.594  -1.160  1.00  0.00           C  
ATOM   1703  C   ILE B  10      -5.289  17.088  -1.390  1.00  0.00           C  
ATOM   1704  O   ILE B  10      -5.749  17.829  -0.563  1.00  0.00           O  
ATOM   1705  CB  ILE B  10      -3.840  15.092  -0.788  1.00  0.00           C  
ATOM   1706  CG1 ILE B  10      -3.961  14.002   0.280  1.00  0.00           C  
ATOM   1707  CG2 ILE B  10      -2.970  16.234  -0.247  1.00  0.00           C  
ATOM   1708  CD1 ILE B  10      -4.742  12.813  -0.283  1.00  0.00           C  
ATOM   1709  H   ILE B  10      -4.827  14.863  -3.108  1.00  0.00           H  
ATOM   1710  HA  ILE B  10      -5.969  15.304  -0.414  1.00  0.00           H  
ATOM   1711  HB  ILE B  10      -3.369  14.676  -1.666  1.00  0.00           H  
ATOM   1712 HG12 ILE B  10      -2.973  13.679   0.576  1.00  0.00           H  
ATOM   1713 HG13 ILE B  10      -4.481  14.398   1.139  1.00  0.00           H  
ATOM   1714 HG21 ILE B  10      -2.470  16.726  -1.069  1.00  0.00           H  
ATOM   1715 HG22 ILE B  10      -2.233  15.835   0.434  1.00  0.00           H  
ATOM   1716 HG23 ILE B  10      -3.591  16.947   0.273  1.00  0.00           H  
ATOM   1717 HD11 ILE B  10      -5.442  12.462   0.460  1.00  0.00           H  
ATOM   1718 HD12 ILE B  10      -4.055  12.018  -0.534  1.00  0.00           H  
ATOM   1719 HD13 ILE B  10      -5.279  13.116  -1.167  1.00  0.00           H  
ATOM   1720  N   ALA B  11      -4.852  17.528  -2.538  1.00  0.00           N  
ATOM   1721  CA  ALA B  11      -4.900  18.985  -2.836  1.00  0.00           C  
ATOM   1722  C   ALA B  11      -6.352  19.454  -2.776  1.00  0.00           C  
ATOM   1723  O   ALA B  11      -6.637  20.600  -2.490  1.00  0.00           O  
ATOM   1724  CB  ALA B  11      -4.327  19.129  -4.237  1.00  0.00           C  
ATOM   1725  H   ALA B  11      -4.520  16.892  -3.217  1.00  0.00           H  
ATOM   1726  HA  ALA B  11      -4.298  19.535  -2.133  1.00  0.00           H  
ATOM   1727  HB1 ALA B  11      -3.743  20.034  -4.291  1.00  0.00           H  
ATOM   1728  HB2 ALA B  11      -5.133  19.174  -4.950  1.00  0.00           H  
ATOM   1729  HB3 ALA B  11      -3.696  18.281  -4.454  1.00  0.00           H  
ATOM   1730  N   GLN B  12      -7.273  18.556  -3.013  1.00  0.00           N  
ATOM   1731  CA  GLN B  12      -8.709  18.927  -2.937  1.00  0.00           C  
ATOM   1732  C   GLN B  12      -9.207  18.628  -1.526  1.00  0.00           C  
ATOM   1733  O   GLN B  12      -9.906  19.422  -0.926  1.00  0.00           O  
ATOM   1734  CB  GLN B  12      -9.420  18.071  -3.996  1.00  0.00           C  
ATOM   1735  CG  GLN B  12      -9.569  16.626  -3.505  1.00  0.00           C  
ATOM   1736  CD  GLN B  12     -10.159  15.765  -4.624  1.00  0.00           C  
ATOM   1737  OE1 GLN B  12      -9.550  15.595  -5.661  1.00  0.00           O  
ATOM   1738  NE2 GLN B  12     -11.328  15.209  -4.455  1.00  0.00           N  
ATOM   1739  H   GLN B  12      -7.019  17.633  -3.218  1.00  0.00           H  
ATOM   1740  HA  GLN B  12      -8.827  19.976  -3.152  1.00  0.00           H  
ATOM   1741  HB2 GLN B  12     -10.398  18.483  -4.191  1.00  0.00           H  
ATOM   1742  HB3 GLN B  12      -8.841  18.077  -4.907  1.00  0.00           H  
ATOM   1743  HG2 GLN B  12      -8.602  16.238  -3.223  1.00  0.00           H  
ATOM   1744  HG3 GLN B  12     -10.229  16.602  -2.651  1.00  0.00           H  
ATOM   1745 HE21 GLN B  12     -11.819  15.345  -3.618  1.00  0.00           H  
ATOM   1746 HE22 GLN B  12     -11.713  14.654  -5.165  1.00  0.00           H  
ATOM   1747  N   ASP B  13      -8.804  17.516  -0.963  1.00  0.00           N  
ATOM   1748  CA  ASP B  13      -9.210  17.226   0.438  1.00  0.00           C  
ATOM   1749  C   ASP B  13      -8.552  18.290   1.313  1.00  0.00           C  
ATOM   1750  O   ASP B  13      -9.002  18.606   2.397  1.00  0.00           O  
ATOM   1751  CB  ASP B  13      -8.663  15.832   0.746  1.00  0.00           C  
ATOM   1752  CG  ASP B  13      -9.747  14.790   0.462  1.00  0.00           C  
ATOM   1753  OD1 ASP B  13     -10.701  14.735   1.219  1.00  0.00           O  
ATOM   1754  OD2 ASP B  13      -9.605  14.066  -0.510  1.00  0.00           O  
ATOM   1755  H   ASP B  13      -8.196  16.907  -1.439  1.00  0.00           H  
ATOM   1756  HA  ASP B  13     -10.285  17.250   0.541  1.00  0.00           H  
ATOM   1757  HB2 ASP B  13      -7.803  15.638   0.124  1.00  0.00           H  
ATOM   1758  HB3 ASP B  13      -8.379  15.778   1.786  1.00  0.00           H  
ATOM   1759  N   THR B  14      -7.494  18.868   0.800  1.00  0.00           N  
ATOM   1760  CA  THR B  14      -6.783  19.946   1.519  1.00  0.00           C  
ATOM   1761  C   THR B  14      -7.288  21.285   1.000  1.00  0.00           C  
ATOM   1762  O   THR B  14      -8.093  21.948   1.626  1.00  0.00           O  
ATOM   1763  CB  THR B  14      -5.310  19.777   1.146  1.00  0.00           C  
ATOM   1764  OG1 THR B  14      -5.188  19.673  -0.256  1.00  0.00           O  
ATOM   1765  CG2 THR B  14      -4.742  18.534   1.817  1.00  0.00           C  
ATOM   1766  H   THR B  14      -7.181  18.601  -0.088  1.00  0.00           H  
ATOM   1767  HA  THR B  14      -6.920  19.858   2.584  1.00  0.00           H  
ATOM   1768  HB  THR B  14      -4.758  20.635   1.461  1.00  0.00           H  
ATOM   1769  HG1 THR B  14      -4.444  20.217  -0.525  1.00  0.00           H  
ATOM   1770 HG21 THR B  14      -4.838  18.628   2.883  1.00  0.00           H  
ATOM   1771 HG22 THR B  14      -3.698  18.429   1.559  1.00  0.00           H  
ATOM   1772 HG23 THR B  14      -5.284  17.662   1.483  1.00  0.00           H  
ATOM   1773  N   GLY B  15      -6.813  21.690  -0.152  1.00  0.00           N  
ATOM   1774  CA  GLY B  15      -7.259  22.994  -0.722  1.00  0.00           C  
ATOM   1775  C   GLY B  15      -6.857  24.128   0.226  1.00  0.00           C  
ATOM   1776  O   GLY B  15      -7.291  25.255   0.080  1.00  0.00           O  
ATOM   1777  H   GLY B  15      -6.151  21.131  -0.640  1.00  0.00           H  
ATOM   1778  HA2 GLY B  15      -6.793  23.145  -1.686  1.00  0.00           H  
ATOM   1779  HA3 GLY B  15      -8.332  22.989  -0.835  1.00  0.00           H  
ATOM   1780  N   LEU B  16      -6.017  23.840   1.185  1.00  0.00           N  
ATOM   1781  CA  LEU B  16      -5.567  24.903   2.134  1.00  0.00           C  
ATOM   1782  C   LEU B  16      -4.514  25.747   1.451  1.00  0.00           C  
ATOM   1783  O   LEU B  16      -4.605  26.957   1.374  1.00  0.00           O  
ATOM   1784  CB  LEU B  16      -4.920  24.182   3.322  1.00  0.00           C  
ATOM   1785  CG  LEU B  16      -5.921  23.238   3.978  1.00  0.00           C  
ATOM   1786  CD1 LEU B  16      -5.653  21.817   3.509  1.00  0.00           C  
ATOM   1787  CD2 LEU B  16      -5.754  23.282   5.501  1.00  0.00           C  
ATOM   1788  H   LEU B  16      -5.671  22.931   1.266  1.00  0.00           H  
ATOM   1789  HA  LEU B  16      -6.393  25.508   2.462  1.00  0.00           H  
ATOM   1790  HB2 LEU B  16      -4.067  23.617   2.975  1.00  0.00           H  
ATOM   1791  HB3 LEU B  16      -4.592  24.913   4.046  1.00  0.00           H  
ATOM   1792  HG  LEU B  16      -6.919  23.534   3.702  1.00  0.00           H  
ATOM   1793 HD11 LEU B  16      -5.436  21.817   2.458  1.00  0.00           H  
ATOM   1794 HD12 LEU B  16      -6.516  21.201   3.703  1.00  0.00           H  
ATOM   1795 HD13 LEU B  16      -4.805  21.423   4.048  1.00  0.00           H  
ATOM   1796 HD21 LEU B  16      -4.808  23.742   5.747  1.00  0.00           H  
ATOM   1797 HD22 LEU B  16      -5.772  22.272   5.893  1.00  0.00           H  
ATOM   1798 HD23 LEU B  16      -6.558  23.850   5.938  1.00  0.00           H  
ATOM   1799  N   THR B  17      -3.502  25.097   0.970  1.00  0.00           N  
ATOM   1800  CA  THR B  17      -2.404  25.819   0.299  1.00  0.00           C  
ATOM   1801  C   THR B  17      -1.749  24.926  -0.758  1.00  0.00           C  
ATOM   1802  O   THR B  17      -0.719  25.266  -1.308  1.00  0.00           O  
ATOM   1803  CB  THR B  17      -1.423  26.130   1.442  1.00  0.00           C  
ATOM   1804  OG1 THR B  17      -0.948  27.462   1.310  1.00  0.00           O  
ATOM   1805  CG2 THR B  17      -0.238  25.160   1.419  1.00  0.00           C  
ATOM   1806  H   THR B  17      -3.460  24.123   1.067  1.00  0.00           H  
ATOM   1807  HA  THR B  17      -2.762  26.726  -0.132  1.00  0.00           H  
ATOM   1808  HB  THR B  17      -1.937  26.021   2.386  1.00  0.00           H  
ATOM   1809  HG1 THR B  17      -0.417  27.664   2.085  1.00  0.00           H  
ATOM   1810 HG21 THR B  17       0.248  25.196   0.456  1.00  0.00           H  
ATOM   1811 HG22 THR B  17      -0.595  24.159   1.605  1.00  0.00           H  
ATOM   1812 HG23 THR B  17       0.464  25.435   2.184  1.00  0.00           H  
ATOM   1813  N   GLN B  18      -2.294  23.758  -1.009  1.00  0.00           N  
ATOM   1814  CA  GLN B  18      -1.630  22.835  -1.974  1.00  0.00           C  
ATOM   1815  C   GLN B  18      -0.210  22.606  -1.450  1.00  0.00           C  
ATOM   1816  O   GLN B  18       0.710  22.320  -2.188  1.00  0.00           O  
ATOM   1817  CB  GLN B  18      -1.614  23.556  -3.327  1.00  0.00           C  
ATOM   1818  CG  GLN B  18      -2.976  24.205  -3.582  1.00  0.00           C  
ATOM   1819  CD  GLN B  18      -3.145  24.468  -5.080  1.00  0.00           C  
ATOM   1820  OE1 GLN B  18      -3.555  23.595  -5.818  1.00  0.00           O  
ATOM   1821  NE2 GLN B  18      -2.845  25.643  -5.561  1.00  0.00           N  
ATOM   1822  H   GLN B  18      -3.097  23.471  -0.532  1.00  0.00           H  
ATOM   1823  HA  GLN B  18      -2.168  21.903  -2.041  1.00  0.00           H  
ATOM   1824  HB2 GLN B  18      -0.848  24.316  -3.321  1.00  0.00           H  
ATOM   1825  HB3 GLN B  18      -1.407  22.842  -4.111  1.00  0.00           H  
ATOM   1826  HG2 GLN B  18      -3.758  23.544  -3.239  1.00  0.00           H  
ATOM   1827  HG3 GLN B  18      -3.033  25.140  -3.045  1.00  0.00           H  
ATOM   1828 HE21 GLN B  18      -2.514  26.347  -4.965  1.00  0.00           H  
ATOM   1829 HE22 GLN B  18      -2.950  25.822  -6.520  1.00  0.00           H  
ATOM   1830  N   VAL B  19      -0.068  22.762  -0.148  1.00  0.00           N  
ATOM   1831  CA  VAL B  19       1.243  22.606   0.562  1.00  0.00           C  
ATOM   1832  C   VAL B  19       2.374  22.243  -0.394  1.00  0.00           C  
ATOM   1833  O   VAL B  19       2.985  23.093  -1.010  1.00  0.00           O  
ATOM   1834  CB  VAL B  19       0.978  21.505   1.619  1.00  0.00           C  
ATOM   1835  CG1 VAL B  19       0.250  20.310   0.992  1.00  0.00           C  
ATOM   1836  CG2 VAL B  19       2.282  21.010   2.262  1.00  0.00           C  
ATOM   1837  H   VAL B  19      -0.854  23.000   0.380  1.00  0.00           H  
ATOM   1838  HA  VAL B  19       1.492  23.521   1.070  1.00  0.00           H  
ATOM   1839  HB  VAL B  19       0.357  21.925   2.389  1.00  0.00           H  
ATOM   1840 HG11 VAL B  19       0.647  19.393   1.405  1.00  0.00           H  
ATOM   1841 HG12 VAL B  19       0.392  20.316  -0.076  1.00  0.00           H  
ATOM   1842 HG13 VAL B  19      -0.804  20.375   1.214  1.00  0.00           H  
ATOM   1843 HG21 VAL B  19       2.913  21.850   2.490  1.00  0.00           H  
ATOM   1844 HG22 VAL B  19       2.796  20.343   1.588  1.00  0.00           H  
ATOM   1845 HG23 VAL B  19       2.054  20.478   3.176  1.00  0.00           H  
ATOM   1846  N   SER B  20       2.639  20.997  -0.517  1.00  0.00           N  
ATOM   1847  CA  SER B  20       3.690  20.514  -1.392  1.00  0.00           C  
ATOM   1848  C   SER B  20       3.081  19.420  -2.236  1.00  0.00           C  
ATOM   1849  O   SER B  20       3.770  18.546  -2.695  1.00  0.00           O  
ATOM   1850  CB  SER B  20       4.763  19.984  -0.437  1.00  0.00           C  
ATOM   1851  OG  SER B  20       5.113  18.659  -0.779  1.00  0.00           O  
ATOM   1852  H   SER B  20       2.119  20.350  -0.039  1.00  0.00           H  
ATOM   1853  HA  SER B  20       4.081  21.310  -2.005  1.00  0.00           H  
ATOM   1854  HB2 SER B  20       5.639  20.605  -0.499  1.00  0.00           H  
ATOM   1855  HB3 SER B  20       4.383  20.009   0.572  1.00  0.00           H  
ATOM   1856  HG  SER B  20       5.759  18.349  -0.140  1.00  0.00           H  
ATOM   1857  N   VAL B  21       1.773  19.440  -2.413  1.00  0.00           N  
ATOM   1858  CA  VAL B  21       1.089  18.382  -3.210  1.00  0.00           C  
ATOM   1859  C   VAL B  21       2.085  17.744  -4.150  1.00  0.00           C  
ATOM   1860  O   VAL B  21       2.147  16.543  -4.316  1.00  0.00           O  
ATOM   1861  CB  VAL B  21      -0.005  19.111  -3.996  1.00  0.00           C  
ATOM   1862  CG1 VAL B  21      -1.103  19.571  -3.037  1.00  0.00           C  
ATOM   1863  CG2 VAL B  21       0.582  20.330  -4.719  1.00  0.00           C  
ATOM   1864  H   VAL B  21       1.243  20.146  -2.016  1.00  0.00           H  
ATOM   1865  HA  VAL B  21       0.650  17.645  -2.571  1.00  0.00           H  
ATOM   1866  HB  VAL B  21      -0.425  18.436  -4.719  1.00  0.00           H  
ATOM   1867 HG11 VAL B  21      -0.694  20.284  -2.335  1.00  0.00           H  
ATOM   1868 HG12 VAL B  21      -1.492  18.720  -2.499  1.00  0.00           H  
ATOM   1869 HG13 VAL B  21      -1.899  20.037  -3.598  1.00  0.00           H  
ATOM   1870 HG21 VAL B  21      -0.220  20.911  -5.150  1.00  0.00           H  
ATOM   1871 HG22 VAL B  21       1.247  19.998  -5.502  1.00  0.00           H  
ATOM   1872 HG23 VAL B  21       1.130  20.939  -4.015  1.00  0.00           H  
ATOM   1873  N   SER B  22       2.913  18.560  -4.706  1.00  0.00           N  
ATOM   1874  CA  SER B  22       3.962  18.036  -5.617  1.00  0.00           C  
ATOM   1875  C   SER B  22       5.084  17.393  -4.809  1.00  0.00           C  
ATOM   1876  O   SER B  22       5.638  16.387  -5.206  1.00  0.00           O  
ATOM   1877  CB  SER B  22       4.469  19.247  -6.398  1.00  0.00           C  
ATOM   1878  OG  SER B  22       4.211  19.055  -7.782  1.00  0.00           O  
ATOM   1879  H   SER B  22       2.864  19.524  -4.475  1.00  0.00           H  
ATOM   1880  HA  SER B  22       3.535  17.310  -6.288  1.00  0.00           H  
ATOM   1881  HB2 SER B  22       3.958  20.133  -6.062  1.00  0.00           H  
ATOM   1882  HB3 SER B  22       5.532  19.361  -6.231  1.00  0.00           H  
ATOM   1883  HG  SER B  22       4.608  18.222  -8.045  1.00  0.00           H  
ATOM   1884  N   LYS B  23       5.415  17.942  -3.672  1.00  0.00           N  
ATOM   1885  CA  LYS B  23       6.491  17.318  -2.864  1.00  0.00           C  
ATOM   1886  C   LYS B  23       5.911  16.375  -1.807  1.00  0.00           C  
ATOM   1887  O   LYS B  23       6.557  15.422  -1.445  1.00  0.00           O  
ATOM   1888  CB  LYS B  23       7.352  18.424  -2.212  1.00  0.00           C  
ATOM   1889  CG  LYS B  23       6.836  19.829  -2.532  1.00  0.00           C  
ATOM   1890  CD  LYS B  23       7.132  20.191  -3.980  1.00  0.00           C  
ATOM   1891  CE  LYS B  23       6.108  21.233  -4.424  1.00  0.00           C  
ATOM   1892  NZ  LYS B  23       6.570  21.693  -5.763  1.00  0.00           N  
ATOM   1893  H   LYS B  23       4.948  18.739  -3.353  1.00  0.00           H  
ATOM   1894  HA  LYS B  23       7.111  16.742  -3.516  1.00  0.00           H  
ATOM   1895  HB2 LYS B  23       7.351  18.287  -1.143  1.00  0.00           H  
ATOM   1896  HB3 LYS B  23       8.367  18.333  -2.572  1.00  0.00           H  
ATOM   1897  HG2 LYS B  23       5.776  19.865  -2.376  1.00  0.00           H  
ATOM   1898  HG3 LYS B  23       7.318  20.544  -1.883  1.00  0.00           H  
ATOM   1899  HD2 LYS B  23       8.130  20.600  -4.057  1.00  0.00           H  
ATOM   1900  HD3 LYS B  23       7.047  19.313  -4.603  1.00  0.00           H  
ATOM   1901  HE2 LYS B  23       5.126  20.782  -4.488  1.00  0.00           H  
ATOM   1902  HE3 LYS B  23       6.096  22.058  -3.728  1.00  0.00           H  
ATOM   1903  HZ1 LYS B  23       7.400  22.309  -5.650  1.00  0.00           H  
ATOM   1904  HZ2 LYS B  23       5.806  22.222  -6.230  1.00  0.00           H  
ATOM   1905  HZ3 LYS B  23       6.829  20.871  -6.345  1.00  0.00           H  
ATOM   1906  N   MET B  24       4.707  16.575  -1.305  1.00  0.00           N  
ATOM   1907  CA  MET B  24       4.229  15.590  -0.299  1.00  0.00           C  
ATOM   1908  C   MET B  24       3.952  14.277  -1.013  1.00  0.00           C  
ATOM   1909  O   MET B  24       4.198  13.226  -0.468  1.00  0.00           O  
ATOM   1910  CB  MET B  24       2.964  16.109   0.416  1.00  0.00           C  
ATOM   1911  CG  MET B  24       2.396  17.374  -0.224  1.00  0.00           C  
ATOM   1912  SD  MET B  24       0.602  17.291  -0.140  1.00  0.00           S  
ATOM   1913  CE  MET B  24       0.496  15.874  -1.248  1.00  0.00           C  
ATOM   1914  H   MET B  24       4.141  17.328  -1.591  1.00  0.00           H  
ATOM   1915  HA  MET B  24       5.010  15.434   0.430  1.00  0.00           H  
ATOM   1916  HB2 MET B  24       2.211  15.337   0.388  1.00  0.00           H  
ATOM   1917  HB3 MET B  24       3.207  16.314   1.446  1.00  0.00           H  
ATOM   1918  HG2 MET B  24       2.749  18.249   0.298  1.00  0.00           H  
ATOM   1919  HG3 MET B  24       2.693  17.419  -1.254  1.00  0.00           H  
ATOM   1920  HE1 MET B  24       0.319  14.984  -0.669  1.00  0.00           H  
ATOM   1921  HE2 MET B  24       1.431  15.772  -1.784  1.00  0.00           H  
ATOM   1922  HE3 MET B  24      -0.303  16.029  -1.954  1.00  0.00           H  
ATOM   1923  N   LEU B  25       3.472  14.307  -2.241  1.00  0.00           N  
ATOM   1924  CA  LEU B  25       3.243  13.013  -2.938  1.00  0.00           C  
ATOM   1925  C   LEU B  25       4.554  12.535  -3.554  1.00  0.00           C  
ATOM   1926  O   LEU B  25       4.901  11.374  -3.458  1.00  0.00           O  
ATOM   1927  CB  LEU B  25       2.178  13.287  -4.000  1.00  0.00           C  
ATOM   1928  CG  LEU B  25       0.786  13.444  -3.350  1.00  0.00           C  
ATOM   1929  CD1 LEU B  25      -0.241  12.619  -4.133  1.00  0.00           C  
ATOM   1930  CD2 LEU B  25       0.785  12.952  -1.896  1.00  0.00           C  
ATOM   1931  H   LEU B  25       3.287  15.166  -2.704  1.00  0.00           H  
ATOM   1932  HA  LEU B  25       2.893  12.282  -2.239  1.00  0.00           H  
ATOM   1933  HB2 LEU B  25       2.430  14.196  -4.528  1.00  0.00           H  
ATOM   1934  HB3 LEU B  25       2.154  12.465  -4.700  1.00  0.00           H  
ATOM   1935  HG  LEU B  25       0.508  14.488  -3.374  1.00  0.00           H  
ATOM   1936 HD11 LEU B  25      -0.099  11.571  -3.915  1.00  0.00           H  
ATOM   1937 HD12 LEU B  25      -0.114  12.786  -5.189  1.00  0.00           H  
ATOM   1938 HD13 LEU B  25      -1.237  12.914  -3.838  1.00  0.00           H  
ATOM   1939 HD21 LEU B  25      -0.202  13.075  -1.476  1.00  0.00           H  
ATOM   1940 HD22 LEU B  25       1.494  13.525  -1.317  1.00  0.00           H  
ATOM   1941 HD23 LEU B  25       1.058  11.907  -1.868  1.00  0.00           H  
ATOM   1942  N   ALA B  26       5.315  13.418  -4.144  1.00  0.00           N  
ATOM   1943  CA  ALA B  26       6.624  12.984  -4.703  1.00  0.00           C  
ATOM   1944  C   ALA B  26       7.499  12.526  -3.536  1.00  0.00           C  
ATOM   1945  O   ALA B  26       8.260  11.576  -3.632  1.00  0.00           O  
ATOM   1946  CB  ALA B  26       7.217  14.222  -5.375  1.00  0.00           C  
ATOM   1947  H   ALA B  26       5.045  14.361  -4.187  1.00  0.00           H  
ATOM   1948  HA  ALA B  26       6.491  12.189  -5.420  1.00  0.00           H  
ATOM   1949  HB1 ALA B  26       7.332  15.009  -4.645  1.00  0.00           H  
ATOM   1950  HB2 ALA B  26       6.557  14.555  -6.163  1.00  0.00           H  
ATOM   1951  HB3 ALA B  26       8.182  13.977  -5.795  1.00  0.00           H  
ATOM   1952  N   SER B  27       7.358  13.176  -2.409  1.00  0.00           N  
ATOM   1953  CA  SER B  27       8.148  12.761  -1.224  1.00  0.00           C  
ATOM   1954  C   SER B  27       7.411  11.630  -0.522  1.00  0.00           C  
ATOM   1955  O   SER B  27       8.019  10.782   0.090  1.00  0.00           O  
ATOM   1956  CB  SER B  27       8.266  13.987  -0.322  1.00  0.00           C  
ATOM   1957  OG  SER B  27       9.310  13.772   0.617  1.00  0.00           O  
ATOM   1958  H   SER B  27       6.709  13.910  -2.341  1.00  0.00           H  
ATOM   1959  HA  SER B  27       9.126  12.437  -1.531  1.00  0.00           H  
ATOM   1960  HB2 SER B  27       8.502  14.853  -0.917  1.00  0.00           H  
ATOM   1961  HB3 SER B  27       7.328  14.148   0.194  1.00  0.00           H  
ATOM   1962  HG  SER B  27       9.913  14.517   0.566  1.00  0.00           H  
ATOM   1963  N   PHE B  28       6.101  11.592  -0.638  1.00  0.00           N  
ATOM   1964  CA  PHE B  28       5.328  10.478  -0.007  1.00  0.00           C  
ATOM   1965  C   PHE B  28       5.963   9.173  -0.441  1.00  0.00           C  
ATOM   1966  O   PHE B  28       6.229   8.312   0.361  1.00  0.00           O  
ATOM   1967  CB  PHE B  28       3.907  10.641  -0.552  1.00  0.00           C  
ATOM   1968  CG  PHE B  28       3.140   9.337  -0.559  1.00  0.00           C  
ATOM   1969  CD1 PHE B  28       3.350   8.394  -1.575  1.00  0.00           C  
ATOM   1970  CD2 PHE B  28       2.170   9.102   0.418  1.00  0.00           C  
ATOM   1971  CE1 PHE B  28       2.597   7.224  -1.598  1.00  0.00           C  
ATOM   1972  CE2 PHE B  28       1.410   7.938   0.387  1.00  0.00           C  
ATOM   1973  CZ  PHE B  28       1.622   6.993  -0.621  1.00  0.00           C  
ATOM   1974  H   PHE B  28       5.631  12.280  -1.161  1.00  0.00           H  
ATOM   1975  HA  PHE B  28       5.342  10.561   1.069  1.00  0.00           H  
ATOM   1976  HB2 PHE B  28       3.375  11.350   0.062  1.00  0.00           H  
ATOM   1977  HB3 PHE B  28       3.963  11.021  -1.558  1.00  0.00           H  
ATOM   1978  HD1 PHE B  28       4.108   8.555  -2.327  1.00  0.00           H  
ATOM   1979  HD2 PHE B  28       2.014   9.816   1.204  1.00  0.00           H  
ATOM   1980  HE1 PHE B  28       2.759   6.508  -2.380  1.00  0.00           H  
ATOM   1981  HE2 PHE B  28       0.659   7.774   1.141  1.00  0.00           H  
ATOM   1982  HZ  PHE B  28       1.033   6.087  -0.647  1.00  0.00           H  
ATOM   1983  N   GLU B  29       6.283   9.045  -1.690  1.00  0.00           N  
ATOM   1984  CA  GLU B  29       6.975   7.819  -2.111  1.00  0.00           C  
ATOM   1985  C   GLU B  29       8.373   7.893  -1.538  1.00  0.00           C  
ATOM   1986  O   GLU B  29       8.920   6.925  -1.056  1.00  0.00           O  
ATOM   1987  CB  GLU B  29       7.022   7.851  -3.625  1.00  0.00           C  
ATOM   1988  CG  GLU B  29       7.545   6.507  -4.104  1.00  0.00           C  
ATOM   1989  CD  GLU B  29       8.715   6.715  -5.069  1.00  0.00           C  
ATOM   1990  OE1 GLU B  29       8.469   7.147  -6.183  1.00  0.00           O  
ATOM   1991  OE2 GLU B  29       9.836   6.439  -4.678  1.00  0.00           O  
ATOM   1992  H   GLU B  29       6.124   9.767  -2.328  1.00  0.00           H  
ATOM   1993  HA  GLU B  29       6.457   6.942  -1.760  1.00  0.00           H  
ATOM   1994  HB2 GLU B  29       6.030   8.019  -4.013  1.00  0.00           H  
ATOM   1995  HB3 GLU B  29       7.683   8.638  -3.955  1.00  0.00           H  
ATOM   1996  HG2 GLU B  29       7.874   5.929  -3.249  1.00  0.00           H  
ATOM   1997  HG3 GLU B  29       6.754   5.985  -4.602  1.00  0.00           H  
ATOM   1998  N   LYS B  30       8.942   9.068  -1.547  1.00  0.00           N  
ATOM   1999  CA  LYS B  30      10.290   9.223  -0.963  1.00  0.00           C  
ATOM   2000  C   LYS B  30      10.227   8.851   0.511  1.00  0.00           C  
ATOM   2001  O   LYS B  30      11.208   8.523   1.104  1.00  0.00           O  
ATOM   2002  CB  LYS B  30      10.664  10.691  -1.133  1.00  0.00           C  
ATOM   2003  CG  LYS B  30      12.171  10.846  -0.930  1.00  0.00           C  
ATOM   2004  CD  LYS B  30      12.605  12.250  -1.361  1.00  0.00           C  
ATOM   2005  CE  LYS B  30      12.516  13.204  -0.167  1.00  0.00           C  
ATOM   2006  NZ  LYS B  30      13.839  13.889  -0.121  1.00  0.00           N  
ATOM   2007  H   LYS B  30       8.464   9.846  -1.906  1.00  0.00           H  
ATOM   2008  HA  LYS B  30      10.999   8.596  -1.481  1.00  0.00           H  
ATOM   2009  HB2 LYS B  30      10.393  11.022  -2.125  1.00  0.00           H  
ATOM   2010  HB3 LYS B  30      10.142  11.284  -0.396  1.00  0.00           H  
ATOM   2011  HG2 LYS B  30      12.410  10.698   0.113  1.00  0.00           H  
ATOM   2012  HG3 LYS B  30      12.691  10.111  -1.526  1.00  0.00           H  
ATOM   2013  HD2 LYS B  30      13.624  12.215  -1.721  1.00  0.00           H  
ATOM   2014  HD3 LYS B  30      11.957  12.601  -2.150  1.00  0.00           H  
ATOM   2015  HE2 LYS B  30      11.723  13.923  -0.321  1.00  0.00           H  
ATOM   2016  HE3 LYS B  30      12.354  12.653   0.746  1.00  0.00           H  
ATOM   2017  HZ1 LYS B  30      14.597  13.179  -0.123  1.00  0.00           H  
ATOM   2018  HZ2 LYS B  30      13.901  14.464   0.745  1.00  0.00           H  
ATOM   2019  HZ3 LYS B  30      13.940  14.503  -0.953  1.00  0.00           H  
ATOM   2020  N   ILE B  31       9.075   8.859   1.111  1.00  0.00           N  
ATOM   2021  CA  ILE B  31       9.006   8.459   2.539  1.00  0.00           C  
ATOM   2022  C   ILE B  31       8.332   7.104   2.650  1.00  0.00           C  
ATOM   2023  O   ILE B  31       8.633   6.317   3.520  1.00  0.00           O  
ATOM   2024  CB  ILE B  31       8.251   9.544   3.287  1.00  0.00           C  
ATOM   2025  CG1 ILE B  31       7.054  10.057   2.507  1.00  0.00           C  
ATOM   2026  CG2 ILE B  31       9.215  10.688   3.581  1.00  0.00           C  
ATOM   2027  CD1 ILE B  31       5.794   9.687   3.285  1.00  0.00           C  
ATOM   2028  H   ILE B  31       8.261   9.094   0.623  1.00  0.00           H  
ATOM   2029  HA  ILE B  31      10.000   8.389   2.939  1.00  0.00           H  
ATOM   2030  HB  ILE B  31       7.902   9.129   4.199  1.00  0.00           H  
ATOM   2031 HG12 ILE B  31       7.117  11.131   2.402  1.00  0.00           H  
ATOM   2032 HG13 ILE B  31       7.023   9.599   1.545  1.00  0.00           H  
ATOM   2033 HG21 ILE B  31       8.776  11.356   4.303  1.00  0.00           H  
ATOM   2034 HG22 ILE B  31       9.424  11.225   2.667  1.00  0.00           H  
ATOM   2035 HG23 ILE B  31      10.138  10.285   3.977  1.00  0.00           H  
ATOM   2036 HD11 ILE B  31       4.978  10.313   2.971  1.00  0.00           H  
ATOM   2037 HD12 ILE B  31       5.975   9.827   4.342  1.00  0.00           H  
ATOM   2038 HD13 ILE B  31       5.552   8.651   3.098  1.00  0.00           H  
ATOM   2039  N   ILE B  32       7.472   6.799   1.735  1.00  0.00           N  
ATOM   2040  CA  ILE B  32       6.839   5.460   1.749  1.00  0.00           C  
ATOM   2041  C   ILE B  32       7.886   4.479   1.293  1.00  0.00           C  
ATOM   2042  O   ILE B  32       8.278   3.563   1.999  1.00  0.00           O  
ATOM   2043  CB  ILE B  32       5.709   5.483   0.719  1.00  0.00           C  
ATOM   2044  CG1 ILE B  32       4.674   6.543   1.103  1.00  0.00           C  
ATOM   2045  CG2 ILE B  32       5.055   4.098   0.662  1.00  0.00           C  
ATOM   2046  CD1 ILE B  32       3.395   5.889   1.618  1.00  0.00           C  
ATOM   2047  H   ILE B  32       7.285   7.431   1.018  1.00  0.00           H  
ATOM   2048  HA  ILE B  32       6.477   5.216   2.722  1.00  0.00           H  
ATOM   2049  HB  ILE B  32       6.123   5.717  -0.257  1.00  0.00           H  
ATOM   2050 HG12 ILE B  32       5.085   7.176   1.871  1.00  0.00           H  
ATOM   2051 HG13 ILE B  32       4.443   7.135   0.232  1.00  0.00           H  
ATOM   2052 HG21 ILE B  32       5.728   3.401   0.184  1.00  0.00           H  
ATOM   2053 HG22 ILE B  32       4.137   4.156   0.097  1.00  0.00           H  
ATOM   2054 HG23 ILE B  32       4.840   3.761   1.665  1.00  0.00           H  
ATOM   2055 HD11 ILE B  32       2.899   5.386   0.800  1.00  0.00           H  
ATOM   2056 HD12 ILE B  32       2.744   6.645   2.024  1.00  0.00           H  
ATOM   2057 HD13 ILE B  32       3.643   5.171   2.384  1.00  0.00           H  
ATOM   2058  N   THR B  33       8.355   4.699   0.104  1.00  0.00           N  
ATOM   2059  CA  THR B  33       9.384   3.840  -0.454  1.00  0.00           C  
ATOM   2060  C   THR B  33      10.667   4.026   0.354  1.00  0.00           C  
ATOM   2061  O   THR B  33      11.383   3.082   0.618  1.00  0.00           O  
ATOM   2062  CB  THR B  33       9.514   4.324  -1.906  1.00  0.00           C  
ATOM   2063  OG1 THR B  33       8.710   3.519  -2.752  1.00  0.00           O  
ATOM   2064  CG2 THR B  33      10.954   4.252  -2.364  1.00  0.00           C  
ATOM   2065  H   THR B  33       8.030   5.457  -0.422  1.00  0.00           H  
ATOM   2066  HA  THR B  33       9.062   2.824  -0.431  1.00  0.00           H  
ATOM   2067  HB  THR B  33       9.178   5.343  -1.972  1.00  0.00           H  
ATOM   2068  HG1 THR B  33       7.828   3.899  -2.772  1.00  0.00           H  
ATOM   2069 HG21 THR B  33      10.995   4.416  -3.427  1.00  0.00           H  
ATOM   2070 HG22 THR B  33      11.353   3.281  -2.126  1.00  0.00           H  
ATOM   2071 HG23 THR B  33      11.523   5.016  -1.856  1.00  0.00           H  
ATOM   2072  N   GLU B  34      10.969   5.236   0.756  1.00  0.00           N  
ATOM   2073  CA  GLU B  34      12.211   5.452   1.529  1.00  0.00           C  
ATOM   2074  C   GLU B  34      12.080   5.023   2.996  1.00  0.00           C  
ATOM   2075  O   GLU B  34      13.012   4.472   3.525  1.00  0.00           O  
ATOM   2076  CB  GLU B  34      12.460   6.940   1.425  1.00  0.00           C  
ATOM   2077  CG  GLU B  34      12.850   7.277  -0.026  1.00  0.00           C  
ATOM   2078  CD  GLU B  34      14.214   6.661  -0.344  1.00  0.00           C  
ATOM   2079  OE1 GLU B  34      15.106   6.789   0.479  1.00  0.00           O  
ATOM   2080  OE2 GLU B  34      14.343   6.072  -1.405  1.00  0.00           O  
ATOM   2081  H   GLU B  34      10.388   6.008   0.539  1.00  0.00           H  
ATOM   2082  HA  GLU B  34      13.028   4.924   1.066  1.00  0.00           H  
ATOM   2083  HB2 GLU B  34      11.552   7.461   1.698  1.00  0.00           H  
ATOM   2084  HB3 GLU B  34      13.251   7.230   2.093  1.00  0.00           H  
ATOM   2085  HG2 GLU B  34      12.104   6.876  -0.702  1.00  0.00           H  
ATOM   2086  HG3 GLU B  34      12.903   8.350  -0.150  1.00  0.00           H  
ATOM   2087  N   THR B  35      10.972   5.253   3.681  1.00  0.00           N  
ATOM   2088  CA  THR B  35      10.944   4.812   5.119  1.00  0.00           C  
ATOM   2089  C   THR B  35      11.080   3.308   5.205  1.00  0.00           C  
ATOM   2090  O   THR B  35      11.932   2.805   5.911  1.00  0.00           O  
ATOM   2091  CB  THR B  35       9.630   5.262   5.746  1.00  0.00           C  
ATOM   2092  OG1 THR B  35       9.538   6.680   5.696  1.00  0.00           O  
ATOM   2093  CG2 THR B  35       9.621   4.797   7.210  1.00  0.00           C  
ATOM   2094  H   THR B  35      10.190   5.697   3.270  1.00  0.00           H  
ATOM   2095  HA  THR B  35      11.765   5.264   5.649  1.00  0.00           H  
ATOM   2096  HB  THR B  35       8.799   4.818   5.223  1.00  0.00           H  
ATOM   2097  HG1 THR B  35      10.354   7.044   6.046  1.00  0.00           H  
ATOM   2098 HG21 THR B  35      10.469   4.146   7.386  1.00  0.00           H  
ATOM   2099 HG22 THR B  35       8.711   4.257   7.416  1.00  0.00           H  
ATOM   2100 HG23 THR B  35       9.690   5.653   7.862  1.00  0.00           H  
ATOM   2101  N   VAL B  36      10.285   2.573   4.481  1.00  0.00           N  
ATOM   2102  CA  VAL B  36      10.447   1.097   4.531  1.00  0.00           C  
ATOM   2103  C   VAL B  36      11.898   0.803   4.210  1.00  0.00           C  
ATOM   2104  O   VAL B  36      12.550  -0.017   4.827  1.00  0.00           O  
ATOM   2105  CB  VAL B  36       9.502   0.568   3.447  1.00  0.00           C  
ATOM   2106  CG1 VAL B  36      10.140  -0.567   2.635  1.00  0.00           C  
ATOM   2107  CG2 VAL B  36       8.243   0.062   4.133  1.00  0.00           C  
ATOM   2108  H   VAL B  36       9.613   2.988   3.893  1.00  0.00           H  
ATOM   2109  HA  VAL B  36      10.181   0.711   5.503  1.00  0.00           H  
ATOM   2110  HB  VAL B  36       9.248   1.370   2.776  1.00  0.00           H  
ATOM   2111 HG11 VAL B  36      11.203  -0.405   2.548  1.00  0.00           H  
ATOM   2112 HG12 VAL B  36       9.703  -0.589   1.651  1.00  0.00           H  
ATOM   2113 HG13 VAL B  36       9.957  -1.506   3.127  1.00  0.00           H  
ATOM   2114 HG21 VAL B  36       8.512  -0.401   5.069  1.00  0.00           H  
ATOM   2115 HG22 VAL B  36       7.752  -0.659   3.500  1.00  0.00           H  
ATOM   2116 HG23 VAL B  36       7.583   0.892   4.323  1.00  0.00           H  
ATOM   2117  N   ALA B  37      12.402   1.512   3.252  1.00  0.00           N  
ATOM   2118  CA  ALA B  37      13.810   1.344   2.858  1.00  0.00           C  
ATOM   2119  C   ALA B  37      14.710   2.222   3.723  1.00  0.00           C  
ATOM   2120  O   ALA B  37      15.906   2.261   3.536  1.00  0.00           O  
ATOM   2121  CB  ALA B  37      13.838   1.812   1.429  1.00  0.00           C  
ATOM   2122  H   ALA B  37      11.844   2.179   2.792  1.00  0.00           H  
ATOM   2123  HA  ALA B  37      14.104   0.310   2.918  1.00  0.00           H  
ATOM   2124  HB1 ALA B  37      13.016   2.477   1.252  1.00  0.00           H  
ATOM   2125  HB2 ALA B  37      13.756   0.961   0.774  1.00  0.00           H  
ATOM   2126  HB3 ALA B  37      14.761   2.331   1.244  1.00  0.00           H  
ATOM   2127  N   LYS B  38      14.148   2.909   4.679  1.00  0.00           N  
ATOM   2128  CA  LYS B  38      14.987   3.757   5.576  1.00  0.00           C  
ATOM   2129  C   LYS B  38      15.142   3.015   6.881  1.00  0.00           C  
ATOM   2130  O   LYS B  38      16.187   3.026   7.501  1.00  0.00           O  
ATOM   2131  CB  LYS B  38      14.233   5.073   5.795  1.00  0.00           C  
ATOM   2132  CG  LYS B  38      15.208   6.142   6.301  1.00  0.00           C  
ATOM   2133  CD  LYS B  38      15.261   7.304   5.304  1.00  0.00           C  
ATOM   2134  CE  LYS B  38      15.798   6.808   3.958  1.00  0.00           C  
ATOM   2135  NZ  LYS B  38      17.249   7.144   3.975  1.00  0.00           N  
ATOM   2136  H   LYS B  38      13.176   2.848   4.820  1.00  0.00           H  
ATOM   2137  HA  LYS B  38      15.950   3.940   5.135  1.00  0.00           H  
ATOM   2138  HB2 LYS B  38      13.795   5.400   4.868  1.00  0.00           H  
ATOM   2139  HB3 LYS B  38      13.457   4.924   6.530  1.00  0.00           H  
ATOM   2140  HG2 LYS B  38      14.875   6.506   7.262  1.00  0.00           H  
ATOM   2141  HG3 LYS B  38      16.195   5.714   6.401  1.00  0.00           H  
ATOM   2142  HD2 LYS B  38      14.268   7.708   5.169  1.00  0.00           H  
ATOM   2143  HD3 LYS B  38      15.913   8.076   5.686  1.00  0.00           H  
ATOM   2144  HE2 LYS B  38      15.658   5.739   3.870  1.00  0.00           H  
ATOM   2145  HE3 LYS B  38      15.309   7.321   3.145  1.00  0.00           H  
ATOM   2146  HZ1 LYS B  38      17.703   6.683   4.788  1.00  0.00           H  
ATOM   2147  HZ2 LYS B  38      17.364   8.176   4.053  1.00  0.00           H  
ATOM   2148  HZ3 LYS B  38      17.693   6.811   3.096  1.00  0.00           H  
ATOM   2149  N   GLY B  39      14.108   2.335   7.284  1.00  0.00           N  
ATOM   2150  CA  GLY B  39      14.206   1.556   8.527  1.00  0.00           C  
ATOM   2151  C   GLY B  39      12.908   1.629   9.342  1.00  0.00           C  
ATOM   2152  O   GLY B  39      12.941   1.592  10.557  1.00  0.00           O  
ATOM   2153  H   GLY B  39      13.286   2.321   6.753  1.00  0.00           H  
ATOM   2154  HA2 GLY B  39      14.411   0.531   8.266  1.00  0.00           H  
ATOM   2155  HA3 GLY B  39      15.019   1.949   9.111  1.00  0.00           H  
ATOM   2156  N   ASP B  40      11.766   1.717   8.704  1.00  0.00           N  
ATOM   2157  CA  ASP B  40      10.495   1.772   9.491  1.00  0.00           C  
ATOM   2158  C   ASP B  40       9.360   1.079   8.731  1.00  0.00           C  
ATOM   2159  O   ASP B  40       9.415   0.912   7.530  1.00  0.00           O  
ATOM   2160  CB  ASP B  40      10.195   3.261   9.681  1.00  0.00           C  
ATOM   2161  CG  ASP B  40      10.139   3.587  11.175  1.00  0.00           C  
ATOM   2162  OD1 ASP B  40       9.158   3.226  11.804  1.00  0.00           O  
ATOM   2163  OD2 ASP B  40      11.077   4.193  11.665  1.00  0.00           O  
ATOM   2164  H   ASP B  40      11.741   1.738   7.719  1.00  0.00           H  
ATOM   2165  HA  ASP B  40      10.635   1.303  10.452  1.00  0.00           H  
ATOM   2166  HB2 ASP B  40      10.973   3.847   9.214  1.00  0.00           H  
ATOM   2167  HB3 ASP B  40       9.244   3.497   9.229  1.00  0.00           H  
ATOM   2168  N   LYS B  41       8.333   0.672   9.430  1.00  0.00           N  
ATOM   2169  CA  LYS B  41       7.191  -0.019   8.762  1.00  0.00           C  
ATOM   2170  C   LYS B  41       6.027   0.957   8.572  1.00  0.00           C  
ATOM   2171  O   LYS B  41       5.186   1.109   9.436  1.00  0.00           O  
ATOM   2172  CB  LYS B  41       6.793  -1.146   9.719  1.00  0.00           C  
ATOM   2173  CG  LYS B  41       7.999  -2.050   9.984  1.00  0.00           C  
ATOM   2174  CD  LYS B  41       7.713  -2.940  11.196  1.00  0.00           C  
ATOM   2175  CE  LYS B  41       6.649  -3.978  10.829  1.00  0.00           C  
ATOM   2176  NZ  LYS B  41       6.964  -5.165  11.672  1.00  0.00           N  
ATOM   2177  H   LYS B  41       8.315   0.816  10.397  1.00  0.00           H  
ATOM   2178  HA  LYS B  41       7.499  -0.432   7.813  1.00  0.00           H  
ATOM   2179  HB2 LYS B  41       6.449  -0.720  10.651  1.00  0.00           H  
ATOM   2180  HB3 LYS B  41       5.999  -1.728   9.277  1.00  0.00           H  
ATOM   2181  HG2 LYS B  41       8.183  -2.669   9.118  1.00  0.00           H  
ATOM   2182  HG3 LYS B  41       8.869  -1.444  10.184  1.00  0.00           H  
ATOM   2183  HD2 LYS B  41       8.621  -3.444  11.494  1.00  0.00           H  
ATOM   2184  HD3 LYS B  41       7.353  -2.332  12.011  1.00  0.00           H  
ATOM   2185  HE2 LYS B  41       5.662  -3.600  11.060  1.00  0.00           H  
ATOM   2186  HE3 LYS B  41       6.720  -4.236   9.785  1.00  0.00           H  
ATOM   2187  HZ1 LYS B  41       6.225  -5.884  11.549  1.00  0.00           H  
ATOM   2188  HZ2 LYS B  41       7.008  -4.878  12.671  1.00  0.00           H  
ATOM   2189  HZ3 LYS B  41       7.882  -5.561  11.385  1.00  0.00           H  
ATOM   2190  N   VAL B  42       5.978   1.620   7.450  1.00  0.00           N  
ATOM   2191  CA  VAL B  42       4.872   2.594   7.200  1.00  0.00           C  
ATOM   2192  C   VAL B  42       3.545   1.855   6.983  1.00  0.00           C  
ATOM   2193  O   VAL B  42       3.517   0.747   6.485  1.00  0.00           O  
ATOM   2194  CB  VAL B  42       5.291   3.348   5.936  1.00  0.00           C  
ATOM   2195  CG1 VAL B  42       4.203   4.348   5.549  1.00  0.00           C  
ATOM   2196  CG2 VAL B  42       6.596   4.099   6.202  1.00  0.00           C  
ATOM   2197  H   VAL B  42       6.672   1.480   6.772  1.00  0.00           H  
ATOM   2198  HA  VAL B  42       4.785   3.280   8.025  1.00  0.00           H  
ATOM   2199  HB  VAL B  42       5.439   2.648   5.129  1.00  0.00           H  
ATOM   2200 HG11 VAL B  42       3.480   3.863   4.910  1.00  0.00           H  
ATOM   2201 HG12 VAL B  42       4.648   5.180   5.023  1.00  0.00           H  
ATOM   2202 HG13 VAL B  42       3.712   4.706   6.442  1.00  0.00           H  
ATOM   2203 HG21 VAL B  42       7.435   3.454   5.983  1.00  0.00           H  
ATOM   2204 HG22 VAL B  42       6.634   4.398   7.238  1.00  0.00           H  
ATOM   2205 HG23 VAL B  42       6.643   4.975   5.572  1.00  0.00           H  
ATOM   2206  N   GLN B  43       2.443   2.457   7.359  1.00  0.00           N  
ATOM   2207  CA  GLN B  43       1.122   1.782   7.175  1.00  0.00           C  
ATOM   2208  C   GLN B  43       0.032   2.815   6.878  1.00  0.00           C  
ATOM   2209  O   GLN B  43       0.211   3.998   7.086  1.00  0.00           O  
ATOM   2210  CB  GLN B  43       0.828   1.090   8.511  1.00  0.00           C  
ATOM   2211  CG  GLN B  43       2.036   0.260   8.950  1.00  0.00           C  
ATOM   2212  CD  GLN B  43       1.672  -0.559  10.189  1.00  0.00           C  
ATOM   2213  OE1 GLN B  43       2.382  -0.539  11.175  1.00  0.00           O  
ATOM   2214  NE2 GLN B  43       0.586  -1.284  10.182  1.00  0.00           N  
ATOM   2215  H   GLN B  43       2.483   3.351   7.765  1.00  0.00           H  
ATOM   2216  HA  GLN B  43       1.177   1.051   6.385  1.00  0.00           H  
ATOM   2217  HB2 GLN B  43       0.613   1.837   9.262  1.00  0.00           H  
ATOM   2218  HB3 GLN B  43      -0.028   0.440   8.397  1.00  0.00           H  
ATOM   2219  HG2 GLN B  43       2.326  -0.404   8.149  1.00  0.00           H  
ATOM   2220  HG3 GLN B  43       2.857   0.920   9.187  1.00  0.00           H  
ATOM   2221 HE21 GLN B  43       0.012  -1.300   9.388  1.00  0.00           H  
ATOM   2222 HE22 GLN B  43       0.345  -1.813  10.972  1.00  0.00           H  
ATOM   2223  N   LEU B  44      -1.103   2.371   6.409  1.00  0.00           N  
ATOM   2224  CA  LEU B  44      -2.219   3.317   6.116  1.00  0.00           C  
ATOM   2225  C   LEU B  44      -3.458   2.908   6.909  1.00  0.00           C  
ATOM   2226  O   LEU B  44      -3.988   1.835   6.709  1.00  0.00           O  
ATOM   2227  CB  LEU B  44      -2.499   3.179   4.617  1.00  0.00           C  
ATOM   2228  CG  LEU B  44      -1.252   3.520   3.792  1.00  0.00           C  
ATOM   2229  CD1 LEU B  44      -1.657   3.721   2.327  1.00  0.00           C  
ATOM   2230  CD2 LEU B  44      -0.616   4.811   4.314  1.00  0.00           C  
ATOM   2231  H   LEU B  44      -1.228   1.410   6.261  1.00  0.00           H  
ATOM   2232  HA  LEU B  44      -1.932   4.329   6.353  1.00  0.00           H  
ATOM   2233  HB2 LEU B  44      -2.798   2.166   4.407  1.00  0.00           H  
ATOM   2234  HB3 LEU B  44      -3.299   3.847   4.341  1.00  0.00           H  
ATOM   2235  HG  LEU B  44      -0.541   2.711   3.863  1.00  0.00           H  
ATOM   2236 HD11 LEU B  44      -0.774   3.889   1.729  1.00  0.00           H  
ATOM   2237 HD12 LEU B  44      -2.312   4.575   2.251  1.00  0.00           H  
ATOM   2238 HD13 LEU B  44      -2.172   2.847   1.969  1.00  0.00           H  
ATOM   2239 HD21 LEU B  44      -1.349   5.372   4.873  1.00  0.00           H  
ATOM   2240 HD22 LEU B  44      -0.267   5.401   3.482  1.00  0.00           H  
ATOM   2241 HD23 LEU B  44       0.215   4.564   4.955  1.00  0.00           H  
ATOM   2242  N   THR B  45      -3.923   3.755   7.800  1.00  0.00           N  
ATOM   2243  CA  THR B  45      -5.142   3.433   8.622  1.00  0.00           C  
ATOM   2244  C   THR B  45      -5.284   1.915   8.833  1.00  0.00           C  
ATOM   2245  O   THR B  45      -4.727   1.359   9.760  1.00  0.00           O  
ATOM   2246  CB  THR B  45      -6.345   4.007   7.841  1.00  0.00           C  
ATOM   2247  OG1 THR B  45      -7.516   3.266   8.158  1.00  0.00           O  
ATOM   2248  CG2 THR B  45      -6.096   3.943   6.329  1.00  0.00           C  
ATOM   2249  H   THR B  45      -3.469   4.614   7.928  1.00  0.00           H  
ATOM   2250  HA  THR B  45      -5.073   3.924   9.580  1.00  0.00           H  
ATOM   2251  HB  THR B  45      -6.492   5.036   8.128  1.00  0.00           H  
ATOM   2252  HG1 THR B  45      -8.253   3.662   7.688  1.00  0.00           H  
ATOM   2253 HG21 THR B  45      -5.335   4.658   6.065  1.00  0.00           H  
ATOM   2254 HG22 THR B  45      -7.009   4.177   5.802  1.00  0.00           H  
ATOM   2255 HG23 THR B  45      -5.769   2.952   6.053  1.00  0.00           H  
ATOM   2256  N   GLY B  46      -6.012   1.242   7.980  1.00  0.00           N  
ATOM   2257  CA  GLY B  46      -6.173  -0.227   8.131  1.00  0.00           C  
ATOM   2258  C   GLY B  46      -6.337  -0.862   6.749  1.00  0.00           C  
ATOM   2259  O   GLY B  46      -6.884  -1.940   6.620  1.00  0.00           O  
ATOM   2260  H   GLY B  46      -6.448   1.702   7.237  1.00  0.00           H  
ATOM   2261  HA2 GLY B  46      -5.298  -0.637   8.616  1.00  0.00           H  
ATOM   2262  HA3 GLY B  46      -7.047  -0.435   8.726  1.00  0.00           H  
ATOM   2263  N   PHE B  47      -5.870  -0.209   5.710  1.00  0.00           N  
ATOM   2264  CA  PHE B  47      -6.014  -0.798   4.349  1.00  0.00           C  
ATOM   2265  C   PHE B  47      -4.650  -1.098   3.728  1.00  0.00           C  
ATOM   2266  O   PHE B  47      -4.509  -2.043   2.980  1.00  0.00           O  
ATOM   2267  CB  PHE B  47      -6.857   0.203   3.537  1.00  0.00           C  
ATOM   2268  CG  PHE B  47      -6.032   1.318   2.915  1.00  0.00           C  
ATOM   2269  CD1 PHE B  47      -5.165   1.058   1.841  1.00  0.00           C  
ATOM   2270  CD2 PHE B  47      -6.167   2.628   3.390  1.00  0.00           C  
ATOM   2271  CE1 PHE B  47      -4.442   2.102   1.258  1.00  0.00           C  
ATOM   2272  CE2 PHE B  47      -5.442   3.659   2.805  1.00  0.00           C  
ATOM   2273  CZ  PHE B  47      -4.582   3.402   1.743  1.00  0.00           C  
ATOM   2274  H   PHE B  47      -5.430   0.657   5.828  1.00  0.00           H  
ATOM   2275  HA  PHE B  47      -6.557  -1.719   4.424  1.00  0.00           H  
ATOM   2276  HB2 PHE B  47      -7.362  -0.332   2.756  1.00  0.00           H  
ATOM   2277  HB3 PHE B  47      -7.599   0.640   4.191  1.00  0.00           H  
ATOM   2278  HD1 PHE B  47      -5.053   0.060   1.465  1.00  0.00           H  
ATOM   2279  HD2 PHE B  47      -6.830   2.846   4.211  1.00  0.00           H  
ATOM   2280  HE1 PHE B  47      -3.779   1.902   0.431  1.00  0.00           H  
ATOM   2281  HE2 PHE B  47      -5.554   4.657   3.168  1.00  0.00           H  
ATOM   2282  HZ  PHE B  47      -4.024   4.209   1.298  1.00  0.00           H  
ATOM   2283  N   LEU B  48      -3.645  -0.321   4.014  1.00  0.00           N  
ATOM   2284  CA  LEU B  48      -2.321  -0.606   3.420  1.00  0.00           C  
ATOM   2285  C   LEU B  48      -1.258  -0.912   4.468  1.00  0.00           C  
ATOM   2286  O   LEU B  48      -1.388  -0.611   5.638  1.00  0.00           O  
ATOM   2287  CB  LEU B  48      -1.967   0.657   2.674  1.00  0.00           C  
ATOM   2288  CG  LEU B  48      -1.704   0.355   1.203  1.00  0.00           C  
ATOM   2289  CD1 LEU B  48      -0.217   0.047   1.015  1.00  0.00           C  
ATOM   2290  CD2 LEU B  48      -2.528  -0.848   0.717  1.00  0.00           C  
ATOM   2291  H   LEU B  48      -3.760   0.447   4.595  1.00  0.00           H  
ATOM   2292  HA  LEU B  48      -2.393  -1.417   2.734  1.00  0.00           H  
ATOM   2293  HB2 LEU B  48      -2.783   1.355   2.753  1.00  0.00           H  
ATOM   2294  HB3 LEU B  48      -1.081   1.093   3.109  1.00  0.00           H  
ATOM   2295  HG  LEU B  48      -1.974   1.227   0.640  1.00  0.00           H  
ATOM   2296 HD11 LEU B  48       0.070   0.255  -0.003  1.00  0.00           H  
ATOM   2297 HD12 LEU B  48      -0.037  -0.997   1.233  1.00  0.00           H  
ATOM   2298 HD13 LEU B  48       0.364   0.658   1.689  1.00  0.00           H  
ATOM   2299 HD21 LEU B  48      -2.731  -0.744  -0.337  1.00  0.00           H  
ATOM   2300 HD22 LEU B  48      -3.459  -0.895   1.260  1.00  0.00           H  
ATOM   2301 HD23 LEU B  48      -1.969  -1.758   0.886  1.00  0.00           H  
ATOM   2302  N   ASN B  49      -0.193  -1.500   4.012  1.00  0.00           N  
ATOM   2303  CA  ASN B  49       0.943  -1.848   4.885  1.00  0.00           C  
ATOM   2304  C   ASN B  49       2.225  -1.602   4.090  1.00  0.00           C  
ATOM   2305  O   ASN B  49       2.275  -1.843   2.901  1.00  0.00           O  
ATOM   2306  CB  ASN B  49       0.766  -3.340   5.190  1.00  0.00           C  
ATOM   2307  CG  ASN B  49       0.439  -3.525   6.674  1.00  0.00           C  
ATOM   2308  OD1 ASN B  49      -0.625  -3.997   7.018  1.00  0.00           O  
ATOM   2309  ND2 ASN B  49       1.318  -3.171   7.572  1.00  0.00           N  
ATOM   2310  H   ASN B  49      -0.132  -1.706   3.064  1.00  0.00           H  
ATOM   2311  HA  ASN B  49       0.928  -1.265   5.793  1.00  0.00           H  
ATOM   2312  HB2 ASN B  49      -0.041  -3.738   4.589  1.00  0.00           H  
ATOM   2313  HB3 ASN B  49       1.678  -3.869   4.956  1.00  0.00           H  
ATOM   2314 HD21 ASN B  49       2.176  -2.790   7.294  1.00  0.00           H  
ATOM   2315 HD22 ASN B  49       1.117  -3.286   8.525  1.00  0.00           H  
ATOM   2316  N   ILE B  50       3.245  -1.115   4.719  1.00  0.00           N  
ATOM   2317  CA  ILE B  50       4.524  -0.852   3.982  1.00  0.00           C  
ATOM   2318  C   ILE B  50       5.735  -1.294   4.830  1.00  0.00           C  
ATOM   2319  O   ILE B  50       6.139  -0.608   5.749  1.00  0.00           O  
ATOM   2320  CB  ILE B  50       4.541   0.663   3.736  1.00  0.00           C  
ATOM   2321  CG1 ILE B  50       3.223   1.103   3.079  1.00  0.00           C  
ATOM   2322  CG2 ILE B  50       5.710   1.029   2.812  1.00  0.00           C  
ATOM   2323  CD1 ILE B  50       3.085   0.454   1.698  1.00  0.00           C  
ATOM   2324  H   ILE B  50       3.171  -0.917   5.668  1.00  0.00           H  
ATOM   2325  HA  ILE B  50       4.518  -1.374   3.041  1.00  0.00           H  
ATOM   2326  HB  ILE B  50       4.658   1.172   4.678  1.00  0.00           H  
ATOM   2327 HG12 ILE B  50       2.393   0.806   3.702  1.00  0.00           H  
ATOM   2328 HG13 ILE B  50       3.220   2.178   2.969  1.00  0.00           H  
ATOM   2329 HG21 ILE B  50       6.294   0.146   2.604  1.00  0.00           H  
ATOM   2330 HG22 ILE B  50       6.329   1.769   3.294  1.00  0.00           H  
ATOM   2331 HG23 ILE B  50       5.326   1.432   1.887  1.00  0.00           H  
ATOM   2332 HD11 ILE B  50       2.154  -0.085   1.644  1.00  0.00           H  
ATOM   2333 HD12 ILE B  50       3.906  -0.229   1.535  1.00  0.00           H  
ATOM   2334 HD13 ILE B  50       3.101   1.221   0.937  1.00  0.00           H  
ATOM   2335  N   LYS B  51       6.315  -2.440   4.530  1.00  0.00           N  
ATOM   2336  CA  LYS B  51       7.491  -2.931   5.314  1.00  0.00           C  
ATOM   2337  C   LYS B  51       8.291  -3.928   4.451  1.00  0.00           C  
ATOM   2338  O   LYS B  51       7.714  -4.788   3.817  1.00  0.00           O  
ATOM   2339  CB  LYS B  51       6.886  -3.592   6.571  1.00  0.00           C  
ATOM   2340  CG  LYS B  51       6.799  -5.118   6.421  1.00  0.00           C  
ATOM   2341  CD  LYS B  51       8.156  -5.748   6.758  1.00  0.00           C  
ATOM   2342  CE  LYS B  51       7.950  -6.955   7.678  1.00  0.00           C  
ATOM   2343  NZ  LYS B  51       8.404  -6.498   9.021  1.00  0.00           N  
ATOM   2344  H   LYS B  51       5.973  -2.988   3.784  1.00  0.00           H  
ATOM   2345  HA  LYS B  51       8.111  -2.098   5.603  1.00  0.00           H  
ATOM   2346  HB2 LYS B  51       7.505  -3.357   7.422  1.00  0.00           H  
ATOM   2347  HB3 LYS B  51       5.896  -3.195   6.735  1.00  0.00           H  
ATOM   2348  HG2 LYS B  51       6.048  -5.500   7.098  1.00  0.00           H  
ATOM   2349  HG3 LYS B  51       6.528  -5.371   5.409  1.00  0.00           H  
ATOM   2350  HD2 LYS B  51       8.639  -6.069   5.846  1.00  0.00           H  
ATOM   2351  HD3 LYS B  51       8.778  -5.019   7.258  1.00  0.00           H  
ATOM   2352  HE2 LYS B  51       6.906  -7.233   7.705  1.00  0.00           H  
ATOM   2353  HE3 LYS B  51       8.551  -7.786   7.348  1.00  0.00           H  
ATOM   2354  HZ1 LYS B  51       7.928  -5.609   9.263  1.00  0.00           H  
ATOM   2355  HZ2 LYS B  51       9.433  -6.348   9.006  1.00  0.00           H  
ATOM   2356  HZ3 LYS B  51       8.169  -7.219   9.731  1.00  0.00           H  
ATOM   2357  N   PRO B  52       9.592  -3.767   4.422  1.00  0.00           N  
ATOM   2358  CA  PRO B  52      10.445  -4.649   3.598  1.00  0.00           C  
ATOM   2359  C   PRO B  52      10.991  -5.835   4.402  1.00  0.00           C  
ATOM   2360  O   PRO B  52      11.080  -5.793   5.614  1.00  0.00           O  
ATOM   2361  CB  PRO B  52      11.596  -3.730   3.220  1.00  0.00           C  
ATOM   2362  CG  PRO B  52      11.675  -2.703   4.317  1.00  0.00           C  
ATOM   2363  CD  PRO B  52      10.393  -2.763   5.121  1.00  0.00           C  
ATOM   2364  HA  PRO B  52       9.930  -4.979   2.715  1.00  0.00           H  
ATOM   2365  HB2 PRO B  52      12.516  -4.291   3.163  1.00  0.00           H  
ATOM   2366  HB3 PRO B  52      11.392  -3.244   2.277  1.00  0.00           H  
ATOM   2367  HG2 PRO B  52      12.518  -2.922   4.959  1.00  0.00           H  
ATOM   2368  HG3 PRO B  52      11.789  -1.723   3.890  1.00  0.00           H  
ATOM   2369  HD2 PRO B  52      10.596  -3.073   6.136  1.00  0.00           H  
ATOM   2370  HD3 PRO B  52       9.894  -1.809   5.105  1.00  0.00           H  
ATOM   2371  N   VAL B  53      11.399  -6.875   3.720  1.00  0.00           N  
ATOM   2372  CA  VAL B  53      11.990  -8.053   4.420  1.00  0.00           C  
ATOM   2373  C   VAL B  53      13.210  -8.569   3.659  1.00  0.00           C  
ATOM   2374  O   VAL B  53      13.126  -8.999   2.527  1.00  0.00           O  
ATOM   2375  CB  VAL B  53      10.901  -9.119   4.497  1.00  0.00           C  
ATOM   2376  CG1 VAL B  53       9.746  -8.595   5.348  1.00  0.00           C  
ATOM   2377  CG2 VAL B  53      10.397  -9.465   3.093  1.00  0.00           C  
ATOM   2378  H   VAL B  53      11.342  -6.865   2.748  1.00  0.00           H  
ATOM   2379  HA  VAL B  53      12.286  -7.765   5.406  1.00  0.00           H  
ATOM   2380  HB  VAL B  53      11.314 -10.004   4.962  1.00  0.00           H  
ATOM   2381 HG11 VAL B  53      10.134  -8.196   6.273  1.00  0.00           H  
ATOM   2382 HG12 VAL B  53       9.063  -9.402   5.563  1.00  0.00           H  
ATOM   2383 HG13 VAL B  53       9.229  -7.817   4.809  1.00  0.00           H  
ATOM   2384 HG21 VAL B  53      11.031  -8.999   2.355  1.00  0.00           H  
ATOM   2385 HG22 VAL B  53       9.386  -9.106   2.973  1.00  0.00           H  
ATOM   2386 HG23 VAL B  53      10.415 -10.536   2.958  1.00  0.00           H  
ATOM   2387  N   ALA B  54      14.346  -8.505   4.285  1.00  0.00           N  
ATOM   2388  CA  ALA B  54      15.612  -8.958   3.632  1.00  0.00           C  
ATOM   2389  C   ALA B  54      15.448 -10.320   2.943  1.00  0.00           C  
ATOM   2390  O   ALA B  54      15.273 -11.339   3.582  1.00  0.00           O  
ATOM   2391  CB  ALA B  54      16.630  -9.049   4.770  1.00  0.00           C  
ATOM   2392  H   ALA B  54      14.368  -8.140   5.191  1.00  0.00           H  
ATOM   2393  HA  ALA B  54      15.937  -8.223   2.917  1.00  0.00           H  
ATOM   2394  HB1 ALA B  54      17.206  -8.135   4.811  1.00  0.00           H  
ATOM   2395  HB2 ALA B  54      17.294  -9.883   4.596  1.00  0.00           H  
ATOM   2396  HB3 ALA B  54      16.112  -9.189   5.707  1.00  0.00           H  
ATOM   2397  N   ARG B  55      15.522 -10.331   1.637  1.00  0.00           N  
ATOM   2398  CA  ARG B  55      15.394 -11.609   0.875  1.00  0.00           C  
ATOM   2399  C   ARG B  55      16.444 -11.635  -0.243  1.00  0.00           C  
ATOM   2400  O   ARG B  55      16.932 -10.605  -0.665  1.00  0.00           O  
ATOM   2401  CB  ARG B  55      13.979 -11.585   0.291  1.00  0.00           C  
ATOM   2402  CG  ARG B  55      13.221 -12.839   0.731  1.00  0.00           C  
ATOM   2403  CD  ARG B  55      11.715 -12.565   0.693  1.00  0.00           C  
ATOM   2404  NE  ARG B  55      11.263 -13.072  -0.632  1.00  0.00           N  
ATOM   2405  CZ  ARG B  55      10.094 -12.725  -1.101  1.00  0.00           C  
ATOM   2406  NH1 ARG B  55       9.025 -13.378  -0.733  1.00  0.00           N  
ATOM   2407  NH2 ARG B  55       9.995 -11.727  -1.934  1.00  0.00           N  
ATOM   2408  H   ARG B  55      15.676  -9.493   1.154  1.00  0.00           H  
ATOM   2409  HA  ARG B  55      15.516 -12.457   1.531  1.00  0.00           H  
ATOM   2410  HB2 ARG B  55      13.458 -10.707   0.644  1.00  0.00           H  
ATOM   2411  HB3 ARG B  55      14.034 -11.560  -0.788  1.00  0.00           H  
ATOM   2412  HG2 ARG B  55      13.455 -13.655   0.062  1.00  0.00           H  
ATOM   2413  HG3 ARG B  55      13.512 -13.102   1.737  1.00  0.00           H  
ATOM   2414  HD2 ARG B  55      11.217 -13.098   1.493  1.00  0.00           H  
ATOM   2415  HD3 ARG B  55      11.523 -11.506   0.769  1.00  0.00           H  
ATOM   2416  HE  ARG B  55      11.842 -13.666  -1.154  1.00  0.00           H  
ATOM   2417 HH11 ARG B  55       9.101 -14.143  -0.093  1.00  0.00           H  
ATOM   2418 HH12 ARG B  55       8.130 -13.112  -1.091  1.00  0.00           H  
ATOM   2419 HH21 ARG B  55      10.814 -11.225  -2.214  1.00  0.00           H  
ATOM   2420 HH22 ARG B  55       9.099 -11.462  -2.293  1.00  0.00           H  
ATOM   2421  N   GLN B  56      16.802 -12.795  -0.727  1.00  0.00           N  
ATOM   2422  CA  GLN B  56      17.827 -12.859  -1.814  1.00  0.00           C  
ATOM   2423  C   GLN B  56      17.157 -12.718  -3.185  1.00  0.00           C  
ATOM   2424  O   GLN B  56      16.073 -12.181  -3.301  1.00  0.00           O  
ATOM   2425  CB  GLN B  56      18.486 -14.230  -1.684  1.00  0.00           C  
ATOM   2426  CG  GLN B  56      19.004 -14.423  -0.255  1.00  0.00           C  
ATOM   2427  CD  GLN B  56      20.028 -15.560  -0.234  1.00  0.00           C  
ATOM   2428  OE1 GLN B  56      19.744 -16.659  -0.667  1.00  0.00           O  
ATOM   2429  NE2 GLN B  56      21.217 -15.341   0.258  1.00  0.00           N  
ATOM   2430  H   GLN B  56      16.404 -13.619  -0.377  1.00  0.00           H  
ATOM   2431  HA  GLN B  56      18.564 -12.085  -1.675  1.00  0.00           H  
ATOM   2432  HB2 GLN B  56      17.764 -14.996  -1.915  1.00  0.00           H  
ATOM   2433  HB3 GLN B  56      19.313 -14.292  -2.375  1.00  0.00           H  
ATOM   2434  HG2 GLN B  56      19.470 -13.511   0.085  1.00  0.00           H  
ATOM   2435  HG3 GLN B  56      18.180 -14.672   0.396  1.00  0.00           H  
ATOM   2436 HE21 GLN B  56      21.447 -14.454   0.608  1.00  0.00           H  
ATOM   2437 HE22 GLN B  56      21.880 -16.061   0.276  1.00  0.00           H  
ATOM   2438  N   ALA B  57      17.798 -13.187  -4.230  1.00  0.00           N  
ATOM   2439  CA  ALA B  57      17.195 -13.068  -5.594  1.00  0.00           C  
ATOM   2440  C   ALA B  57      18.062 -13.751  -6.641  1.00  0.00           C  
ATOM   2441  O   ALA B  57      19.272 -13.732  -6.559  1.00  0.00           O  
ATOM   2442  CB  ALA B  57      17.158 -11.572  -5.876  1.00  0.00           C  
ATOM   2443  H   ALA B  57      18.674 -13.611  -4.117  1.00  0.00           H  
ATOM   2444  HA  ALA B  57      16.199 -13.473  -5.609  1.00  0.00           H  
ATOM   2445  HB1 ALA B  57      17.257 -11.029  -4.949  1.00  0.00           H  
ATOM   2446  HB2 ALA B  57      16.226 -11.314  -6.350  1.00  0.00           H  
ATOM   2447  HB3 ALA B  57      17.979 -11.312  -6.532  1.00  0.00           H  
ATOM   2448  N   ARG B  58      17.445 -14.329  -7.643  1.00  0.00           N  
ATOM   2449  CA  ARG B  58      18.222 -14.998  -8.729  1.00  0.00           C  
ATOM   2450  C   ARG B  58      17.293 -15.791  -9.656  1.00  0.00           C  
ATOM   2451  O   ARG B  58      16.360 -16.437  -9.220  1.00  0.00           O  
ATOM   2452  CB  ARG B  58      19.227 -15.928  -8.038  1.00  0.00           C  
ATOM   2453  CG  ARG B  58      18.581 -16.712  -6.897  1.00  0.00           C  
ATOM   2454  CD  ARG B  58      19.571 -16.777  -5.733  1.00  0.00           C  
ATOM   2455  NE  ARG B  58      18.860 -17.530  -4.662  1.00  0.00           N  
ATOM   2456  CZ  ARG B  58      19.356 -18.651  -4.213  1.00  0.00           C  
ATOM   2457  NH1 ARG B  58      19.208 -19.751  -4.900  1.00  0.00           N  
ATOM   2458  NH2 ARG B  58      19.996 -18.673  -3.076  1.00  0.00           N  
ATOM   2459  H   ARG B  58      16.467 -14.306  -7.688  1.00  0.00           H  
ATOM   2460  HA  ARG B  58      18.757 -14.256  -9.301  1.00  0.00           H  
ATOM   2461  HB2 ARG B  58      19.619 -16.619  -8.758  1.00  0.00           H  
ATOM   2462  HB3 ARG B  58      20.036 -15.335  -7.641  1.00  0.00           H  
ATOM   2463  HG2 ARG B  58      17.675 -16.221  -6.581  1.00  0.00           H  
ATOM   2464  HG3 ARG B  58      18.355 -17.714  -7.232  1.00  0.00           H  
ATOM   2465  HD2 ARG B  58      20.469 -17.299  -6.036  1.00  0.00           H  
ATOM   2466  HD3 ARG B  58      19.813 -15.780  -5.391  1.00  0.00           H  
ATOM   2467  HE  ARG B  58      18.020 -17.184  -4.295  1.00  0.00           H  
ATOM   2468 HH11 ARG B  58      18.716 -19.734  -5.770  1.00  0.00           H  
ATOM   2469 HH12 ARG B  58      19.588 -20.610  -4.556  1.00  0.00           H  
ATOM   2470 HH21 ARG B  58      20.108 -17.831  -2.549  1.00  0.00           H  
ATOM   2471 HH22 ARG B  58      20.376 -19.532  -2.732  1.00  0.00           H  
ATOM   2472  N   LYS B  59      17.552 -15.736 -10.940  1.00  0.00           N  
ATOM   2473  CA  LYS B  59      16.700 -16.473 -11.919  1.00  0.00           C  
ATOM   2474  C   LYS B  59      17.564 -17.093 -13.033  1.00  0.00           C  
ATOM   2475  O   LYS B  59      17.775 -16.486 -14.065  1.00  0.00           O  
ATOM   2476  CB  LYS B  59      15.788 -15.395 -12.501  1.00  0.00           C  
ATOM   2477  CG  LYS B  59      14.323 -15.799 -12.319  1.00  0.00           C  
ATOM   2478  CD  LYS B  59      13.460 -14.542 -12.181  1.00  0.00           C  
ATOM   2479  CE  LYS B  59      13.708 -13.901 -10.813  1.00  0.00           C  
ATOM   2480  NZ  LYS B  59      13.534 -12.438 -11.036  1.00  0.00           N  
ATOM   2481  H   LYS B  59      18.310 -15.204 -11.260  1.00  0.00           H  
ATOM   2482  HA  LYS B  59      16.114 -17.230 -11.424  1.00  0.00           H  
ATOM   2483  HB2 LYS B  59      15.971 -14.459 -11.991  1.00  0.00           H  
ATOM   2484  HB3 LYS B  59      15.999 -15.275 -13.554  1.00  0.00           H  
ATOM   2485  HG2 LYS B  59      13.997 -16.367 -13.179  1.00  0.00           H  
ATOM   2486  HG3 LYS B  59      14.223 -16.401 -11.429  1.00  0.00           H  
ATOM   2487  HD2 LYS B  59      13.718 -13.841 -12.961  1.00  0.00           H  
ATOM   2488  HD3 LYS B  59      12.417 -14.810 -12.267  1.00  0.00           H  
ATOM   2489  HE2 LYS B  59      12.987 -14.264 -10.093  1.00  0.00           H  
ATOM   2490  HE3 LYS B  59      14.713 -14.107 -10.478  1.00  0.00           H  
ATOM   2491  HZ1 LYS B  59      14.070 -12.148 -11.878  1.00  0.00           H  
ATOM   2492  HZ2 LYS B  59      13.881 -11.918 -10.205  1.00  0.00           H  
ATOM   2493  HZ3 LYS B  59      12.526 -12.228 -11.180  1.00  0.00           H  
ATOM   2494  N   GLY B  60      18.061 -18.293 -12.843  1.00  0.00           N  
ATOM   2495  CA  GLY B  60      18.900 -18.924 -13.911  1.00  0.00           C  
ATOM   2496  C   GLY B  60      20.088 -19.685 -13.301  1.00  0.00           C  
ATOM   2497  O   GLY B  60      21.225 -19.282 -13.434  1.00  0.00           O  
ATOM   2498  H   GLY B  60      17.882 -18.774 -12.008  1.00  0.00           H  
ATOM   2499  HA2 GLY B  60      18.290 -19.612 -14.479  1.00  0.00           H  
ATOM   2500  HA3 GLY B  60      19.275 -18.154 -14.569  1.00  0.00           H  
ATOM   2501  N   PHE B  61      19.824 -20.785 -12.645  1.00  0.00           N  
ATOM   2502  CA  PHE B  61      20.923 -21.604 -12.021  1.00  0.00           C  
ATOM   2503  C   PHE B  61      21.793 -22.279 -13.096  1.00  0.00           C  
ATOM   2504  O   PHE B  61      21.802 -21.879 -14.233  1.00  0.00           O  
ATOM   2505  CB  PHE B  61      20.187 -22.676 -11.223  1.00  0.00           C  
ATOM   2506  CG  PHE B  61      19.394 -23.516 -12.191  1.00  0.00           C  
ATOM   2507  CD1 PHE B  61      20.011 -24.551 -12.899  1.00  0.00           C  
ATOM   2508  CD2 PHE B  61      18.044 -23.238 -12.405  1.00  0.00           C  
ATOM   2509  CE1 PHE B  61      19.280 -25.295 -13.803  1.00  0.00           C  
ATOM   2510  CE2 PHE B  61      17.309 -23.990 -13.313  1.00  0.00           C  
ATOM   2511  CZ  PHE B  61      17.925 -25.023 -14.015  1.00  0.00           C  
ATOM   2512  H   PHE B  61      18.895 -21.079 -12.561  1.00  0.00           H  
ATOM   2513  HA  PHE B  61      21.528 -20.998 -11.365  1.00  0.00           H  
ATOM   2514  HB2 PHE B  61      20.900 -23.294 -10.697  1.00  0.00           H  
ATOM   2515  HB3 PHE B  61      19.518 -22.209 -10.516  1.00  0.00           H  
ATOM   2516  HD1 PHE B  61      21.056 -24.779 -12.748  1.00  0.00           H  
ATOM   2517  HD2 PHE B  61      17.572 -22.440 -11.873  1.00  0.00           H  
ATOM   2518  HE1 PHE B  61      19.768 -26.083 -14.347  1.00  0.00           H  
ATOM   2519  HE2 PHE B  61      16.270 -23.770 -13.472  1.00  0.00           H  
ATOM   2520  HZ  PHE B  61      17.356 -25.610 -14.717  1.00  0.00           H  
ATOM   2521  N   ASN B  62      22.498 -23.326 -12.730  1.00  0.00           N  
ATOM   2522  CA  ASN B  62      23.362 -24.056 -13.721  1.00  0.00           C  
ATOM   2523  C   ASN B  62      23.191 -25.588 -13.613  1.00  0.00           C  
ATOM   2524  O   ASN B  62      22.855 -26.231 -14.586  1.00  0.00           O  
ATOM   2525  CB  ASN B  62      24.805 -23.671 -13.371  1.00  0.00           C  
ATOM   2526  CG  ASN B  62      25.760 -24.848 -13.617  1.00  0.00           C  
ATOM   2527  OD1 ASN B  62      26.516 -25.225 -12.744  1.00  0.00           O  
ATOM   2528  ND2 ASN B  62      25.758 -25.442 -14.780  1.00  0.00           N  
ATOM   2529  H   ASN B  62      22.440 -23.642 -11.810  1.00  0.00           H  
ATOM   2530  HA  ASN B  62      23.136 -23.719 -14.721  1.00  0.00           H  
ATOM   2531  HB2 ASN B  62      25.106 -22.848 -13.989  1.00  0.00           H  
ATOM   2532  HB3 ASN B  62      24.854 -23.382 -12.336  1.00  0.00           H  
ATOM   2533 HD21 ASN B  62      25.150 -25.136 -15.485  1.00  0.00           H  
ATOM   2534 HD22 ASN B  62      26.363 -26.194 -14.946  1.00  0.00           H  
ATOM   2535  N   PRO B  63      23.467 -26.128 -12.439  1.00  0.00           N  
ATOM   2536  CA  PRO B  63      23.377 -27.603 -12.232  1.00  0.00           C  
ATOM   2537  C   PRO B  63      21.950 -28.112 -12.433  1.00  0.00           C  
ATOM   2538  O   PRO B  63      21.276 -28.516 -11.507  1.00  0.00           O  
ATOM   2539  CB  PRO B  63      23.856 -27.797 -10.793  1.00  0.00           C  
ATOM   2540  CG  PRO B  63      23.621 -26.477 -10.140  1.00  0.00           C  
ATOM   2541  CD  PRO B  63      23.871 -25.442 -11.203  1.00  0.00           C  
ATOM   2542  HA  PRO B  63      24.048 -28.110 -12.906  1.00  0.00           H  
ATOM   2543  HB2 PRO B  63      23.278 -28.571 -10.306  1.00  0.00           H  
ATOM   2544  HB3 PRO B  63      24.907 -28.038 -10.774  1.00  0.00           H  
ATOM   2545  HG2 PRO B  63      22.602 -26.415  -9.785  1.00  0.00           H  
ATOM   2546  HG3 PRO B  63      24.311 -26.337  -9.324  1.00  0.00           H  
ATOM   2547  HD2 PRO B  63      23.262 -24.571 -11.026  1.00  0.00           H  
ATOM   2548  HD3 PRO B  63      24.914 -25.179 -11.247  1.00  0.00           H  
ATOM   2549  N   GLN B  64      21.508 -28.101 -13.658  1.00  0.00           N  
ATOM   2550  CA  GLN B  64      20.143 -28.583 -14.015  1.00  0.00           C  
ATOM   2551  C   GLN B  64      19.868 -28.198 -15.465  1.00  0.00           C  
ATOM   2552  O   GLN B  64      18.966 -27.446 -15.758  1.00  0.00           O  
ATOM   2553  CB  GLN B  64      19.170 -27.901 -13.048  1.00  0.00           C  
ATOM   2554  CG  GLN B  64      18.564 -28.945 -12.105  1.00  0.00           C  
ATOM   2555  CD  GLN B  64      17.139 -29.279 -12.555  1.00  0.00           C  
ATOM   2556  OE1 GLN B  64      16.227 -29.306 -11.752  1.00  0.00           O  
ATOM   2557  NE2 GLN B  64      16.907 -29.533 -13.813  1.00  0.00           N  
ATOM   2558  H   GLN B  64      22.098 -27.776 -14.371  1.00  0.00           H  
ATOM   2559  HA  GLN B  64      20.081 -29.636 -13.904  1.00  0.00           H  
ATOM   2560  HB2 GLN B  64      19.700 -27.159 -12.468  1.00  0.00           H  
ATOM   2561  HB3 GLN B  64      18.381 -27.427 -13.611  1.00  0.00           H  
ATOM   2562  HG2 GLN B  64      19.167 -29.842 -12.124  1.00  0.00           H  
ATOM   2563  HG3 GLN B  64      18.538 -28.551 -11.101  1.00  0.00           H  
ATOM   2564 HE21 GLN B  64      17.642 -29.511 -14.461  1.00  0.00           H  
ATOM   2565 HE22 GLN B  64      15.998 -29.748 -14.110  1.00  0.00           H  
ATOM   2566  N   THR B  65      20.677 -28.707 -16.371  1.00  0.00           N  
ATOM   2567  CA  THR B  65      20.531 -28.388 -17.830  1.00  0.00           C  
ATOM   2568  C   THR B  65      20.235 -26.897 -18.032  1.00  0.00           C  
ATOM   2569  O   THR B  65      19.274 -26.521 -18.674  1.00  0.00           O  
ATOM   2570  CB  THR B  65      19.387 -29.277 -18.347  1.00  0.00           C  
ATOM   2571  OG1 THR B  65      19.243 -29.082 -19.746  1.00  0.00           O  
ATOM   2572  CG2 THR B  65      18.068 -28.935 -17.652  1.00  0.00           C  
ATOM   2573  H   THR B  65      21.404 -29.297 -16.082  1.00  0.00           H  
ATOM   2574  HA  THR B  65      21.444 -28.646 -18.346  1.00  0.00           H  
ATOM   2575  HB  THR B  65      19.628 -30.312 -18.156  1.00  0.00           H  
ATOM   2576  HG1 THR B  65      19.763 -29.754 -20.192  1.00  0.00           H  
ATOM   2577 HG21 THR B  65      18.078 -29.327 -16.646  1.00  0.00           H  
ATOM   2578 HG22 THR B  65      17.248 -29.374 -18.200  1.00  0.00           H  
ATOM   2579 HG23 THR B  65      17.945 -27.865 -17.620  1.00  0.00           H  
ATOM   2580  N   GLN B  66      21.061 -26.045 -17.475  1.00  0.00           N  
ATOM   2581  CA  GLN B  66      20.843 -24.578 -17.610  1.00  0.00           C  
ATOM   2582  C   GLN B  66      22.189 -23.832 -17.613  1.00  0.00           C  
ATOM   2583  O   GLN B  66      23.190 -24.328 -18.090  1.00  0.00           O  
ATOM   2584  CB  GLN B  66      20.016 -24.217 -16.380  1.00  0.00           C  
ATOM   2585  CG  GLN B  66      18.753 -23.464 -16.803  1.00  0.00           C  
ATOM   2586  CD  GLN B  66      17.685 -24.452 -17.298  1.00  0.00           C  
ATOM   2587  OE1 GLN B  66      16.828 -24.088 -18.078  1.00  0.00           O  
ATOM   2588  NE2 GLN B  66      17.695 -25.694 -16.880  1.00  0.00           N  
ATOM   2589  H   GLN B  66      21.825 -26.371 -16.959  1.00  0.00           H  
ATOM   2590  HA  GLN B  66      20.283 -24.357 -18.492  1.00  0.00           H  
ATOM   2591  HB2 GLN B  66      19.740 -25.121 -15.874  1.00  0.00           H  
ATOM   2592  HB3 GLN B  66      20.599 -23.599 -15.715  1.00  0.00           H  
ATOM   2593  HG2 GLN B  66      18.366 -22.913 -15.958  1.00  0.00           H  
ATOM   2594  HG3 GLN B  66      18.996 -22.775 -17.599  1.00  0.00           H  
ATOM   2595 HE21 GLN B  66      18.383 -26.002 -16.253  1.00  0.00           H  
ATOM   2596 HE22 GLN B  66      17.008 -26.320 -17.191  1.00  0.00           H  
ATOM   2597  N   GLU B  67      22.206 -22.650 -17.067  1.00  0.00           N  
ATOM   2598  CA  GLU B  67      23.454 -21.837 -16.995  1.00  0.00           C  
ATOM   2599  C   GLU B  67      23.329 -20.925 -15.777  1.00  0.00           C  
ATOM   2600  O   GLU B  67      22.423 -20.120 -15.693  1.00  0.00           O  
ATOM   2601  CB  GLU B  67      23.498 -21.031 -18.298  1.00  0.00           C  
ATOM   2602  CG  GLU B  67      22.221 -20.197 -18.439  1.00  0.00           C  
ATOM   2603  CD  GLU B  67      22.105 -19.680 -19.874  1.00  0.00           C  
ATOM   2604  OE1 GLU B  67      22.941 -18.881 -20.264  1.00  0.00           O  
ATOM   2605  OE2 GLU B  67      21.183 -20.092 -20.560  1.00  0.00           O  
ATOM   2606  H   GLU B  67      21.386 -22.291 -16.681  1.00  0.00           H  
ATOM   2607  HA  GLU B  67      24.321 -22.473 -16.912  1.00  0.00           H  
ATOM   2608  HB2 GLU B  67      24.356 -20.376 -18.285  1.00  0.00           H  
ATOM   2609  HB3 GLU B  67      23.576 -21.707 -19.135  1.00  0.00           H  
ATOM   2610  HG2 GLU B  67      21.362 -20.810 -18.206  1.00  0.00           H  
ATOM   2611  HG3 GLU B  67      22.260 -19.360 -17.760  1.00  0.00           H  
ATOM   2612  N   ALA B  68      24.187 -21.082 -14.806  1.00  0.00           N  
ATOM   2613  CA  ALA B  68      24.062 -20.261 -13.563  1.00  0.00           C  
ATOM   2614  C   ALA B  68      24.480 -18.815 -13.796  1.00  0.00           C  
ATOM   2615  O   ALA B  68      25.597 -18.510 -14.161  1.00  0.00           O  
ATOM   2616  CB  ALA B  68      24.953 -20.929 -12.525  1.00  0.00           C  
ATOM   2617  H   ALA B  68      24.883 -21.762 -14.878  1.00  0.00           H  
ATOM   2618  HA  ALA B  68      23.039 -20.291 -13.217  1.00  0.00           H  
ATOM   2619  HB1 ALA B  68      24.370 -21.658 -11.978  1.00  0.00           H  
ATOM   2620  HB2 ALA B  68      25.327 -20.185 -11.843  1.00  0.00           H  
ATOM   2621  HB3 ALA B  68      25.775 -21.421 -13.016  1.00  0.00           H  
ATOM   2622  N   LEU B  69      23.554 -17.936 -13.582  1.00  0.00           N  
ATOM   2623  CA  LEU B  69      23.783 -16.476 -13.766  1.00  0.00           C  
ATOM   2624  C   LEU B  69      22.573 -15.784 -13.152  1.00  0.00           C  
ATOM   2625  O   LEU B  69      21.941 -14.933 -13.746  1.00  0.00           O  
ATOM   2626  CB  LEU B  69      23.850 -16.228 -15.289  1.00  0.00           C  
ATOM   2627  CG  LEU B  69      23.297 -17.435 -16.071  1.00  0.00           C  
ATOM   2628  CD1 LEU B  69      22.322 -16.958 -17.148  1.00  0.00           C  
ATOM   2629  CD2 LEU B  69      24.455 -18.197 -16.733  1.00  0.00           C  
ATOM   2630  H   LEU B  69      22.669 -18.245 -13.290  1.00  0.00           H  
ATOM   2631  HA  LEU B  69      24.696 -16.164 -13.282  1.00  0.00           H  
ATOM   2632  HB2 LEU B  69      23.268 -15.351 -15.530  1.00  0.00           H  
ATOM   2633  HB3 LEU B  69      24.878 -16.061 -15.574  1.00  0.00           H  
ATOM   2634  HG  LEU B  69      22.773 -18.090 -15.397  1.00  0.00           H  
ATOM   2635 HD11 LEU B  69      22.564 -17.431 -18.089  1.00  0.00           H  
ATOM   2636 HD12 LEU B  69      22.393 -15.887 -17.252  1.00  0.00           H  
ATOM   2637 HD13 LEU B  69      21.315 -17.227 -16.861  1.00  0.00           H  
ATOM   2638 HD21 LEU B  69      24.152 -18.534 -17.712  1.00  0.00           H  
ATOM   2639 HD22 LEU B  69      24.720 -19.051 -16.129  1.00  0.00           H  
ATOM   2640 HD23 LEU B  69      25.310 -17.545 -16.825  1.00  0.00           H  
ATOM   2641  N   GLU B  70      22.221 -16.221 -11.976  1.00  0.00           N  
ATOM   2642  CA  GLU B  70      21.012 -15.692 -11.288  1.00  0.00           C  
ATOM   2643  C   GLU B  70      21.337 -15.156  -9.890  1.00  0.00           C  
ATOM   2644  O   GLU B  70      21.613 -15.911  -8.979  1.00  0.00           O  
ATOM   2645  CB  GLU B  70      20.115 -16.927 -11.179  1.00  0.00           C  
ATOM   2646  CG  GLU B  70      20.885 -18.096 -10.546  1.00  0.00           C  
ATOM   2647  CD  GLU B  70      19.958 -18.879  -9.614  1.00  0.00           C  
ATOM   2648  OE1 GLU B  70      18.850 -19.179 -10.029  1.00  0.00           O  
ATOM   2649  OE2 GLU B  70      20.371 -19.166  -8.503  1.00  0.00           O  
ATOM   2650  H   GLU B  70      22.734 -16.944 -11.559  1.00  0.00           H  
ATOM   2651  HA  GLU B  70      20.520 -14.940 -11.887  1.00  0.00           H  
ATOM   2652  HB2 GLU B  70      19.262 -16.700 -10.572  1.00  0.00           H  
ATOM   2653  HB3 GLU B  70      19.791 -17.214 -12.164  1.00  0.00           H  
ATOM   2654  HG2 GLU B  70      21.247 -18.750 -11.324  1.00  0.00           H  
ATOM   2655  HG3 GLU B  70      21.721 -17.716  -9.982  1.00  0.00           H  
ATOM   2656  N   ILE B  71      21.320 -13.859  -9.706  1.00  0.00           N  
ATOM   2657  CA  ILE B  71      21.617 -13.292  -8.377  1.00  0.00           C  
ATOM   2658  C   ILE B  71      21.140 -11.837  -8.296  1.00  0.00           C  
ATOM   2659  O   ILE B  71      21.070 -11.130  -9.282  1.00  0.00           O  
ATOM   2660  CB  ILE B  71      23.134 -13.416  -8.204  1.00  0.00           C  
ATOM   2661  CG1 ILE B  71      23.768 -12.063  -7.910  1.00  0.00           C  
ATOM   2662  CG2 ILE B  71      23.785 -13.982  -9.444  1.00  0.00           C  
ATOM   2663  CD1 ILE B  71      23.412 -11.647  -6.493  1.00  0.00           C  
ATOM   2664  H   ILE B  71      21.128 -13.264 -10.431  1.00  0.00           H  
ATOM   2665  HA  ILE B  71      21.125 -13.872  -7.617  1.00  0.00           H  
ATOM   2666  HB  ILE B  71      23.314 -14.078  -7.392  1.00  0.00           H  
ATOM   2667 HG12 ILE B  71      24.839 -12.143  -8.011  1.00  0.00           H  
ATOM   2668 HG13 ILE B  71      23.394 -11.329  -8.609  1.00  0.00           H  
ATOM   2669 HG21 ILE B  71      23.645 -15.051  -9.457  1.00  0.00           H  
ATOM   2670 HG22 ILE B  71      24.835 -13.752  -9.422  1.00  0.00           H  
ATOM   2671 HG23 ILE B  71      23.332 -13.543 -10.317  1.00  0.00           H  
ATOM   2672 HD11 ILE B  71      22.761 -12.392  -6.055  1.00  0.00           H  
ATOM   2673 HD12 ILE B  71      22.902 -10.698  -6.522  1.00  0.00           H  
ATOM   2674 HD13 ILE B  71      24.307 -11.561  -5.904  1.00  0.00           H  
ATOM   2675  N   ALA B  72      20.836 -11.407  -7.102  1.00  0.00           N  
ATOM   2676  CA  ALA B  72      20.366  -9.994  -6.855  1.00  0.00           C  
ATOM   2677  C   ALA B  72      19.641  -9.885  -5.499  1.00  0.00           C  
ATOM   2678  O   ALA B  72      18.495  -9.489  -5.453  1.00  0.00           O  
ATOM   2679  CB  ALA B  72      19.379  -9.687  -7.982  1.00  0.00           C  
ATOM   2680  H   ALA B  72      20.936 -12.023  -6.357  1.00  0.00           H  
ATOM   2681  HA  ALA B  72      21.195  -9.308  -6.896  1.00  0.00           H  
ATOM   2682  HB1 ALA B  72      19.912  -9.266  -8.821  1.00  0.00           H  
ATOM   2683  HB2 ALA B  72      18.642  -8.982  -7.630  1.00  0.00           H  
ATOM   2684  HB3 ALA B  72      18.889 -10.600  -8.287  1.00  0.00           H  
ATOM   2685  N   PRO B  73      20.319 -10.235  -4.435  1.00  0.00           N  
ATOM   2686  CA  PRO B  73      19.696 -10.188  -3.088  1.00  0.00           C  
ATOM   2687  C   PRO B  73      19.297  -8.760  -2.707  1.00  0.00           C  
ATOM   2688  O   PRO B  73      20.109  -7.857  -2.672  1.00  0.00           O  
ATOM   2689  CB  PRO B  73      20.789 -10.729  -2.167  1.00  0.00           C  
ATOM   2690  CG  PRO B  73      22.055 -10.487  -2.913  1.00  0.00           C  
ATOM   2691  CD  PRO B  73      21.712 -10.674  -4.364  1.00  0.00           C  
ATOM   2692  HA  PRO B  73      18.837 -10.845  -3.052  1.00  0.00           H  
ATOM   2693  HB2 PRO B  73      20.792 -10.191  -1.229  1.00  0.00           H  
ATOM   2694  HB3 PRO B  73      20.655 -11.786  -1.999  1.00  0.00           H  
ATOM   2695  HG2 PRO B  73      22.405  -9.478  -2.735  1.00  0.00           H  
ATOM   2696  HG3 PRO B  73      22.806 -11.203  -2.619  1.00  0.00           H  
ATOM   2697  HD2 PRO B  73      22.342 -10.053  -4.984  1.00  0.00           H  
ATOM   2698  HD3 PRO B  73      21.790 -11.711  -4.643  1.00  0.00           H  
ATOM   2699  N   SER B  74      18.040  -8.568  -2.414  1.00  0.00           N  
ATOM   2700  CA  SER B  74      17.541  -7.221  -2.018  1.00  0.00           C  
ATOM   2701  C   SER B  74      16.385  -7.399  -1.031  1.00  0.00           C  
ATOM   2702  O   SER B  74      15.777  -8.449  -0.976  1.00  0.00           O  
ATOM   2703  CB  SER B  74      17.052  -6.579  -3.316  1.00  0.00           C  
ATOM   2704  OG  SER B  74      17.965  -6.882  -4.363  1.00  0.00           O  
ATOM   2705  H   SER B  74      17.418  -9.320  -2.448  1.00  0.00           H  
ATOM   2706  HA  SER B  74      18.330  -6.632  -1.583  1.00  0.00           H  
ATOM   2707  HB2 SER B  74      16.081  -6.968  -3.568  1.00  0.00           H  
ATOM   2708  HB3 SER B  74      16.986  -5.508  -3.181  1.00  0.00           H  
ATOM   2709  HG  SER B  74      17.765  -7.766  -4.683  1.00  0.00           H  
ATOM   2710  N   VAL B  75      16.072  -6.399  -0.245  1.00  0.00           N  
ATOM   2711  CA  VAL B  75      14.950  -6.560   0.731  1.00  0.00           C  
ATOM   2712  C   VAL B  75      13.689  -7.027   0.000  1.00  0.00           C  
ATOM   2713  O   VAL B  75      13.646  -7.074  -1.214  1.00  0.00           O  
ATOM   2714  CB  VAL B  75      14.749  -5.176   1.376  1.00  0.00           C  
ATOM   2715  CG1 VAL B  75      13.410  -4.566   0.936  1.00  0.00           C  
ATOM   2716  CG2 VAL B  75      14.751  -5.325   2.900  1.00  0.00           C  
ATOM   2717  H   VAL B  75      16.571  -5.557  -0.292  1.00  0.00           H  
ATOM   2718  HA  VAL B  75      15.223  -7.278   1.487  1.00  0.00           H  
ATOM   2719  HB  VAL B  75      15.557  -4.522   1.082  1.00  0.00           H  
ATOM   2720 HG11 VAL B  75      12.602  -5.211   1.246  1.00  0.00           H  
ATOM   2721 HG12 VAL B  75      13.396  -4.464  -0.138  1.00  0.00           H  
ATOM   2722 HG13 VAL B  75      13.286  -3.598   1.392  1.00  0.00           H  
ATOM   2723 HG21 VAL B  75      14.532  -4.371   3.355  1.00  0.00           H  
ATOM   2724 HG22 VAL B  75      15.721  -5.666   3.229  1.00  0.00           H  
ATOM   2725 HG23 VAL B  75      13.999  -6.044   3.193  1.00  0.00           H  
ATOM   2726  N   GLY B  76      12.666  -7.370   0.729  1.00  0.00           N  
ATOM   2727  CA  GLY B  76      11.413  -7.832   0.072  1.00  0.00           C  
ATOM   2728  C   GLY B  76      10.224  -7.063   0.642  1.00  0.00           C  
ATOM   2729  O   GLY B  76       9.814  -7.285   1.760  1.00  0.00           O  
ATOM   2730  H   GLY B  76      12.723  -7.323   1.713  1.00  0.00           H  
ATOM   2731  HA2 GLY B  76      11.479  -7.657  -0.992  1.00  0.00           H  
ATOM   2732  HA3 GLY B  76      11.277  -8.887   0.257  1.00  0.00           H  
ATOM   2733  N   VAL B  77       9.665  -6.163  -0.115  1.00  0.00           N  
ATOM   2734  CA  VAL B  77       8.495  -5.390   0.394  1.00  0.00           C  
ATOM   2735  C   VAL B  77       7.369  -6.377   0.768  1.00  0.00           C  
ATOM   2736  O   VAL B  77       6.507  -6.708  -0.022  1.00  0.00           O  
ATOM   2737  CB  VAL B  77       8.083  -4.475  -0.763  1.00  0.00           C  
ATOM   2738  CG1 VAL B  77       7.708  -5.319  -1.982  1.00  0.00           C  
ATOM   2739  CG2 VAL B  77       6.887  -3.621  -0.339  1.00  0.00           C  
ATOM   2740  H   VAL B  77      10.010  -5.999  -1.013  1.00  0.00           H  
ATOM   2741  HA  VAL B  77       8.793  -4.794   1.257  1.00  0.00           H  
ATOM   2742  HB  VAL B  77       8.909  -3.830  -1.018  1.00  0.00           H  
ATOM   2743 HG11 VAL B  77       6.665  -5.585  -1.926  1.00  0.00           H  
ATOM   2744 HG12 VAL B  77       8.307  -6.217  -1.996  1.00  0.00           H  
ATOM   2745 HG13 VAL B  77       7.890  -4.753  -2.882  1.00  0.00           H  
ATOM   2746 HG21 VAL B  77       6.674  -2.894  -1.110  1.00  0.00           H  
ATOM   2747 HG22 VAL B  77       7.121  -3.109   0.582  1.00  0.00           H  
ATOM   2748 HG23 VAL B  77       6.026  -4.254  -0.192  1.00  0.00           H  
ATOM   2749  N   SER B  78       7.421  -6.861   1.970  1.00  0.00           N  
ATOM   2750  CA  SER B  78       6.431  -7.863   2.492  1.00  0.00           C  
ATOM   2751  C   SER B  78       4.978  -7.373   2.441  1.00  0.00           C  
ATOM   2752  O   SER B  78       4.075  -8.116   2.109  1.00  0.00           O  
ATOM   2753  CB  SER B  78       6.840  -8.102   3.944  1.00  0.00           C  
ATOM   2754  OG  SER B  78       7.475  -9.368   4.048  1.00  0.00           O  
ATOM   2755  H   SER B  78       8.155  -6.577   2.553  1.00  0.00           H  
ATOM   2756  HA  SER B  78       6.523  -8.786   1.945  1.00  0.00           H  
ATOM   2757  HB2 SER B  78       7.524  -7.332   4.259  1.00  0.00           H  
ATOM   2758  HB3 SER B  78       5.960  -8.077   4.574  1.00  0.00           H  
ATOM   2759  HG  SER B  78       6.820 -10.045   3.864  1.00  0.00           H  
ATOM   2760  N   VAL B  79       4.740  -6.181   2.893  1.00  0.00           N  
ATOM   2761  CA  VAL B  79       3.340  -5.672   3.023  1.00  0.00           C  
ATOM   2762  C   VAL B  79       2.445  -5.870   1.810  1.00  0.00           C  
ATOM   2763  O   VAL B  79       2.813  -6.430   0.797  1.00  0.00           O  
ATOM   2764  CB  VAL B  79       3.504  -4.200   3.241  1.00  0.00           C  
ATOM   2765  CG1 VAL B  79       4.135  -4.011   4.614  1.00  0.00           C  
ATOM   2766  CG2 VAL B  79       4.381  -3.621   2.116  1.00  0.00           C  
ATOM   2767  H   VAL B  79       5.483  -5.646   3.242  1.00  0.00           H  
ATOM   2768  HA  VAL B  79       2.878  -6.073   3.892  1.00  0.00           H  
ATOM   2769  HB  VAL B  79       2.532  -3.737   3.223  1.00  0.00           H  
ATOM   2770 HG11 VAL B  79       4.109  -2.978   4.886  1.00  0.00           H  
ATOM   2771 HG12 VAL B  79       5.156  -4.355   4.590  1.00  0.00           H  
ATOM   2772 HG13 VAL B  79       3.583  -4.587   5.340  1.00  0.00           H  
ATOM   2773 HG21 VAL B  79       4.228  -4.196   1.213  1.00  0.00           H  
ATOM   2774 HG22 VAL B  79       5.419  -3.673   2.397  1.00  0.00           H  
ATOM   2775 HG23 VAL B  79       4.106  -2.595   1.932  1.00  0.00           H  
ATOM   2776  N   LYS B  80       1.226  -5.428   1.980  1.00  0.00           N  
ATOM   2777  CA  LYS B  80       0.170  -5.566   0.955  1.00  0.00           C  
ATOM   2778  C   LYS B  80      -1.112  -4.940   1.536  1.00  0.00           C  
ATOM   2779  O   LYS B  80      -1.096  -4.454   2.650  1.00  0.00           O  
ATOM   2780  CB  LYS B  80       0.021  -7.086   0.757  1.00  0.00           C  
ATOM   2781  CG  LYS B  80      -0.033  -7.806   2.112  1.00  0.00           C  
ATOM   2782  CD  LYS B  80      -1.431  -7.664   2.712  1.00  0.00           C  
ATOM   2783  CE  LYS B  80      -1.723  -8.862   3.623  1.00  0.00           C  
ATOM   2784  NZ  LYS B  80      -2.910  -9.528   3.017  1.00  0.00           N  
ATOM   2785  H   LYS B  80       0.990  -5.016   2.833  1.00  0.00           H  
ATOM   2786  HA  LYS B  80       0.458  -5.083   0.034  1.00  0.00           H  
ATOM   2787  HB2 LYS B  80      -0.881  -7.292   0.213  1.00  0.00           H  
ATOM   2788  HB3 LYS B  80       0.868  -7.452   0.197  1.00  0.00           H  
ATOM   2789  HG2 LYS B  80       0.191  -8.853   1.968  1.00  0.00           H  
ATOM   2790  HG3 LYS B  80       0.691  -7.374   2.784  1.00  0.00           H  
ATOM   2791  HD2 LYS B  80      -1.484  -6.752   3.288  1.00  0.00           H  
ATOM   2792  HD3 LYS B  80      -2.162  -7.631   1.918  1.00  0.00           H  
ATOM   2793  HE2 LYS B  80      -0.878  -9.536   3.639  1.00  0.00           H  
ATOM   2794  HE3 LYS B  80      -1.958  -8.526   4.621  1.00  0.00           H  
ATOM   2795  HZ1 LYS B  80      -3.731  -8.895   3.077  1.00  0.00           H  
ATOM   2796  HZ2 LYS B  80      -3.112 -10.409   3.531  1.00  0.00           H  
ATOM   2797  HZ3 LYS B  80      -2.714  -9.745   2.019  1.00  0.00           H  
ATOM   2798  N   PRO B  81      -2.179  -4.962   0.786  1.00  0.00           N  
ATOM   2799  CA  PRO B  81      -3.463  -4.376   1.270  1.00  0.00           C  
ATOM   2800  C   PRO B  81      -4.000  -5.123   2.499  1.00  0.00           C  
ATOM   2801  O   PRO B  81      -3.754  -6.296   2.691  1.00  0.00           O  
ATOM   2802  CB  PRO B  81      -4.401  -4.548   0.076  1.00  0.00           C  
ATOM   2803  CG  PRO B  81      -3.805  -5.679  -0.693  1.00  0.00           C  
ATOM   2804  CD  PRO B  81      -2.317  -5.514  -0.560  1.00  0.00           C  
ATOM   2805  HA  PRO B  81      -3.340  -3.328   1.489  1.00  0.00           H  
ATOM   2806  HB2 PRO B  81      -5.398  -4.797   0.412  1.00  0.00           H  
ATOM   2807  HB3 PRO B  81      -4.415  -3.655  -0.527  1.00  0.00           H  
ATOM   2808  HG2 PRO B  81      -4.119  -6.623  -0.266  1.00  0.00           H  
ATOM   2809  HG3 PRO B  81      -4.091  -5.625  -1.729  1.00  0.00           H  
ATOM   2810  HD2 PRO B  81      -1.819  -6.465  -0.642  1.00  0.00           H  
ATOM   2811  HD3 PRO B  81      -1.937  -4.814  -1.286  1.00  0.00           H  
ATOM   2812  N   GLY B  82      -4.757  -4.440   3.316  1.00  0.00           N  
ATOM   2813  CA  GLY B  82      -5.351  -5.073   4.529  1.00  0.00           C  
ATOM   2814  C   GLY B  82      -6.862  -5.026   4.371  1.00  0.00           C  
ATOM   2815  O   GLY B  82      -7.484  -5.985   3.957  1.00  0.00           O  
ATOM   2816  H   GLY B  82      -4.954  -3.500   3.118  1.00  0.00           H  
ATOM   2817  HA2 GLY B  82      -5.018  -6.096   4.609  1.00  0.00           H  
ATOM   2818  HA3 GLY B  82      -5.065  -4.519   5.409  1.00  0.00           H  
ATOM   2819  N   GLU B  83      -7.453  -3.895   4.642  1.00  0.00           N  
ATOM   2820  CA  GLU B  83      -8.923  -3.755   4.446  1.00  0.00           C  
ATOM   2821  C   GLU B  83      -9.204  -3.620   2.968  1.00  0.00           C  
ATOM   2822  O   GLU B  83     -10.058  -2.862   2.564  1.00  0.00           O  
ATOM   2823  CB  GLU B  83      -9.326  -2.476   5.161  1.00  0.00           C  
ATOM   2824  CG  GLU B  83     -10.845  -2.367   5.123  1.00  0.00           C  
ATOM   2825  CD  GLU B  83     -11.334  -1.531   6.307  1.00  0.00           C  
ATOM   2826  OE1 GLU B  83     -11.069  -0.340   6.317  1.00  0.00           O  
ATOM   2827  OE2 GLU B  83     -11.966  -2.097   7.185  1.00  0.00           O  
ATOM   2828  H   GLU B  83      -6.924  -3.129   4.936  1.00  0.00           H  
ATOM   2829  HA  GLU B  83      -9.468  -4.604   4.844  1.00  0.00           H  
ATOM   2830  HB2 GLU B  83      -8.986  -2.508   6.182  1.00  0.00           H  
ATOM   2831  HB3 GLU B  83      -8.894  -1.628   4.653  1.00  0.00           H  
ATOM   2832  HG2 GLU B  83     -11.142  -1.897   4.197  1.00  0.00           H  
ATOM   2833  HG3 GLU B  83     -11.272  -3.357   5.176  1.00  0.00           H  
ATOM   2834  N   SER B  84      -8.513  -4.400   2.180  1.00  0.00           N  
ATOM   2835  CA  SER B  84      -8.690  -4.426   0.702  1.00  0.00           C  
ATOM   2836  C   SER B  84      -9.610  -3.319   0.263  1.00  0.00           C  
ATOM   2837  O   SER B  84     -10.602  -3.517  -0.413  1.00  0.00           O  
ATOM   2838  CB  SER B  84      -9.252  -5.823   0.414  1.00  0.00           C  
ATOM   2839  OG  SER B  84     -10.210  -5.768  -0.631  1.00  0.00           O  
ATOM   2840  H   SER B  84      -7.879  -4.985   2.572  1.00  0.00           H  
ATOM   2841  HA  SER B  84      -7.747  -4.308   0.229  1.00  0.00           H  
ATOM   2842  HB2 SER B  84      -8.448  -6.476   0.120  1.00  0.00           H  
ATOM   2843  HB3 SER B  84      -9.710  -6.211   1.315  1.00  0.00           H  
ATOM   2844  HG  SER B  84     -10.339  -6.660  -0.962  1.00  0.00           H  
ATOM   2845  N   LEU B  85      -9.421  -2.150   0.781  1.00  0.00           N  
ATOM   2846  CA  LEU B  85     -10.461  -1.132   0.477  1.00  0.00           C  
ATOM   2847  C   LEU B  85     -11.668  -1.955   0.034  1.00  0.00           C  
ATOM   2848  O   LEU B  85     -12.520  -1.536  -0.700  1.00  0.00           O  
ATOM   2849  CB  LEU B  85      -9.933  -0.255  -0.679  1.00  0.00           C  
ATOM   2850  CG  LEU B  85      -8.408  -0.382  -0.825  1.00  0.00           C  
ATOM   2851  CD1 LEU B  85      -7.928   0.493  -1.987  1.00  0.00           C  
ATOM   2852  CD2 LEU B  85      -7.728   0.080   0.461  1.00  0.00           C  
ATOM   2853  H   LEU B  85      -8.706  -2.009   1.447  1.00  0.00           H  
ATOM   2854  HA  LEU B  85     -10.704  -0.540   1.343  1.00  0.00           H  
ATOM   2855  HB2 LEU B  85     -10.406  -0.562  -1.598  1.00  0.00           H  
ATOM   2856  HB3 LEU B  85     -10.184   0.777  -0.480  1.00  0.00           H  
ATOM   2857  HG  LEU B  85      -8.150  -1.413  -1.020  1.00  0.00           H  
ATOM   2858 HD11 LEU B  85      -7.640  -0.134  -2.817  1.00  0.00           H  
ATOM   2859 HD12 LEU B  85      -7.079   1.081  -1.670  1.00  0.00           H  
ATOM   2860 HD13 LEU B  85      -8.726   1.153  -2.294  1.00  0.00           H  
ATOM   2861 HD21 LEU B  85      -8.391  -0.086   1.295  1.00  0.00           H  
ATOM   2862 HD22 LEU B  85      -7.497   1.132   0.388  1.00  0.00           H  
ATOM   2863 HD23 LEU B  85      -6.816  -0.480   0.608  1.00  0.00           H  
ATOM   2864  N   LYS B  86     -11.697  -3.166   0.592  1.00  0.00           N  
ATOM   2865  CA  LYS B  86     -12.781  -4.159   0.405  1.00  0.00           C  
ATOM   2866  C   LYS B  86     -13.995  -3.449   0.872  1.00  0.00           C  
ATOM   2867  O   LYS B  86     -15.053  -3.443   0.275  1.00  0.00           O  
ATOM   2868  CB  LYS B  86     -12.366  -5.236   1.419  1.00  0.00           C  
ATOM   2869  CG  LYS B  86     -13.538  -6.127   1.830  1.00  0.00           C  
ATOM   2870  CD  LYS B  86     -13.365  -6.487   3.310  1.00  0.00           C  
ATOM   2871  CE  LYS B  86     -14.543  -7.349   3.773  1.00  0.00           C  
ATOM   2872  NZ  LYS B  86     -14.994  -6.731   5.050  1.00  0.00           N  
ATOM   2873  H   LYS B  86     -10.982  -3.398   1.218  1.00  0.00           H  
ATOM   2874  HA  LYS B  86     -12.853  -4.530  -0.601  1.00  0.00           H  
ATOM   2875  HB2 LYS B  86     -11.588  -5.839   1.002  1.00  0.00           H  
ATOM   2876  HB3 LYS B  86     -11.983  -4.734   2.307  1.00  0.00           H  
ATOM   2877  HG2 LYS B  86     -14.471  -5.603   1.687  1.00  0.00           H  
ATOM   2878  HG3 LYS B  86     -13.533  -7.030   1.238  1.00  0.00           H  
ATOM   2879  HD2 LYS B  86     -12.439  -7.034   3.441  1.00  0.00           H  
ATOM   2880  HD3 LYS B  86     -13.328  -5.579   3.899  1.00  0.00           H  
ATOM   2881  HE2 LYS B  86     -15.336  -7.327   3.039  1.00  0.00           H  
ATOM   2882  HE3 LYS B  86     -14.220  -8.364   3.947  1.00  0.00           H  
ATOM   2883  HZ1 LYS B  86     -15.163  -5.715   4.903  1.00  0.00           H  
ATOM   2884  HZ2 LYS B  86     -14.260  -6.860   5.776  1.00  0.00           H  
ATOM   2885  HZ3 LYS B  86     -15.876  -7.184   5.363  1.00  0.00           H  
ATOM   2886  N   LYS B  87     -13.767  -2.777   1.943  1.00  0.00           N  
ATOM   2887  CA  LYS B  87     -14.781  -1.947   2.528  1.00  0.00           C  
ATOM   2888  C   LYS B  87     -15.025  -0.833   1.523  1.00  0.00           C  
ATOM   2889  O   LYS B  87     -16.140  -0.387   1.291  1.00  0.00           O  
ATOM   2890  CB  LYS B  87     -14.109  -1.433   3.799  1.00  0.00           C  
ATOM   2891  CG  LYS B  87     -15.137  -0.727   4.689  1.00  0.00           C  
ATOM   2892  CD  LYS B  87     -15.014  -1.240   6.127  1.00  0.00           C  
ATOM   2893  CE  LYS B  87     -16.183  -2.176   6.439  1.00  0.00           C  
ATOM   2894  NZ  LYS B  87     -15.743  -3.516   5.960  1.00  0.00           N  
ATOM   2895  H   LYS B  87     -12.871  -2.786   2.334  1.00  0.00           H  
ATOM   2896  HA  LYS B  87     -15.655  -2.521   2.736  1.00  0.00           H  
ATOM   2897  HB2 LYS B  87     -13.669  -2.271   4.328  1.00  0.00           H  
ATOM   2898  HB3 LYS B  87     -13.323  -0.739   3.525  1.00  0.00           H  
ATOM   2899  HG2 LYS B  87     -14.956   0.338   4.670  1.00  0.00           H  
ATOM   2900  HG3 LYS B  87     -16.133  -0.928   4.320  1.00  0.00           H  
ATOM   2901  HD2 LYS B  87     -14.082  -1.776   6.241  1.00  0.00           H  
ATOM   2902  HD3 LYS B  87     -15.034  -0.404   6.810  1.00  0.00           H  
ATOM   2903  HE2 LYS B  87     -16.372  -2.198   7.504  1.00  0.00           H  
ATOM   2904  HE3 LYS B  87     -17.067  -1.866   5.906  1.00  0.00           H  
ATOM   2905  HZ1 LYS B  87     -16.495  -4.211   6.136  1.00  0.00           H  
ATOM   2906  HZ2 LYS B  87     -14.881  -3.799   6.469  1.00  0.00           H  
ATOM   2907  HZ3 LYS B  87     -15.546  -3.473   4.941  1.00  0.00           H  
ATOM   2908  N   ALA B  88     -13.965  -0.413   0.872  1.00  0.00           N  
ATOM   2909  CA  ALA B  88     -14.135   0.643  -0.147  1.00  0.00           C  
ATOM   2910  C   ALA B  88     -14.782   0.022  -1.381  1.00  0.00           C  
ATOM   2911  O   ALA B  88     -15.476   0.667  -2.134  1.00  0.00           O  
ATOM   2912  CB  ALA B  88     -12.725   1.142  -0.442  1.00  0.00           C  
ATOM   2913  H   ALA B  88     -13.071  -0.815   1.036  1.00  0.00           H  
ATOM   2914  HA  ALA B  88     -14.744   1.447   0.238  1.00  0.00           H  
ATOM   2915  HB1 ALA B  88     -12.034   0.702   0.259  1.00  0.00           H  
ATOM   2916  HB2 ALA B  88     -12.702   2.215  -0.342  1.00  0.00           H  
ATOM   2917  HB3 ALA B  88     -12.445   0.865  -1.448  1.00  0.00           H  
ATOM   2918  N   ALA B  89     -14.571  -1.242  -1.581  1.00  0.00           N  
ATOM   2919  CA  ALA B  89     -15.179  -1.909  -2.759  1.00  0.00           C  
ATOM   2920  C   ALA B  89     -16.691  -1.832  -2.653  1.00  0.00           C  
ATOM   2921  O   ALA B  89     -17.358  -1.388  -3.568  1.00  0.00           O  
ATOM   2922  CB  ALA B  89     -14.673  -3.350  -2.717  1.00  0.00           C  
ATOM   2923  H   ALA B  89     -14.012  -1.755  -0.944  1.00  0.00           H  
ATOM   2924  HA  ALA B  89     -14.863  -1.419  -3.660  1.00  0.00           H  
ATOM   2925  HB1 ALA B  89     -13.843  -3.418  -2.029  1.00  0.00           H  
ATOM   2926  HB2 ALA B  89     -14.348  -3.645  -3.700  1.00  0.00           H  
ATOM   2927  HB3 ALA B  89     -15.466  -4.002  -2.389  1.00  0.00           H  
ATOM   2928  N   GLU B  90     -17.241  -2.201  -1.533  1.00  0.00           N  
ATOM   2929  CA  GLU B  90     -18.713  -2.069  -1.384  1.00  0.00           C  
ATOM   2930  C   GLU B  90     -19.053  -0.593  -1.617  1.00  0.00           C  
ATOM   2931  O   GLU B  90     -20.136  -0.242  -2.041  1.00  0.00           O  
ATOM   2932  CB  GLU B  90     -19.030  -2.524   0.053  1.00  0.00           C  
ATOM   2933  CG  GLU B  90     -18.992  -1.335   1.021  1.00  0.00           C  
ATOM   2934  CD  GLU B  90     -18.734  -1.841   2.441  1.00  0.00           C  
ATOM   2935  OE1 GLU B  90     -17.970  -2.781   2.585  1.00  0.00           O  
ATOM   2936  OE2 GLU B  90     -19.306  -1.280   3.362  1.00  0.00           O  
ATOM   2937  H   GLU B  90     -16.689  -2.515  -0.789  1.00  0.00           H  
ATOM   2938  HA  GLU B  90     -19.223  -2.694  -2.101  1.00  0.00           H  
ATOM   2939  HB2 GLU B  90     -20.013  -2.970   0.076  1.00  0.00           H  
ATOM   2940  HB3 GLU B  90     -18.300  -3.257   0.362  1.00  0.00           H  
ATOM   2941  HG2 GLU B  90     -18.204  -0.659   0.730  1.00  0.00           H  
ATOM   2942  HG3 GLU B  90     -19.940  -0.818   0.992  1.00  0.00           H  
ATOM   2943  N   GLY B  91     -18.098   0.271  -1.346  1.00  0.00           N  
ATOM   2944  CA  GLY B  91     -18.312   1.728  -1.551  1.00  0.00           C  
ATOM   2945  C   GLY B  91     -18.498   2.062  -3.046  1.00  0.00           C  
ATOM   2946  O   GLY B  91     -19.287   2.925  -3.381  1.00  0.00           O  
ATOM   2947  H   GLY B  91     -17.230  -0.048  -1.000  1.00  0.00           H  
ATOM   2948  HA2 GLY B  91     -19.195   2.035  -1.008  1.00  0.00           H  
ATOM   2949  HA3 GLY B  91     -17.459   2.269  -1.172  1.00  0.00           H  
ATOM   2950  N   LEU B  92     -17.790   1.417  -3.960  1.00  0.00           N  
ATOM   2951  CA  LEU B  92     -17.984   1.775  -5.408  1.00  0.00           C  
ATOM   2952  C   LEU B  92     -19.153   1.011  -6.013  1.00  0.00           C  
ATOM   2953  O   LEU B  92     -19.210   0.820  -7.212  1.00  0.00           O  
ATOM   2954  CB  LEU B  92     -16.682   1.390  -6.129  1.00  0.00           C  
ATOM   2955  CG  LEU B  92     -16.613  -0.127  -6.356  1.00  0.00           C  
ATOM   2956  CD1 LEU B  92     -16.864  -0.438  -7.834  1.00  0.00           C  
ATOM   2957  CD2 LEU B  92     -15.224  -0.633  -5.962  1.00  0.00           C  
ATOM   2958  H   LEU B  92     -17.136   0.716  -3.702  1.00  0.00           H  
ATOM   2959  HA  LEU B  92     -18.150   2.836  -5.507  1.00  0.00           H  
ATOM   2960  HB2 LEU B  92     -16.642   1.893  -7.083  1.00  0.00           H  
ATOM   2961  HB3 LEU B  92     -15.845   1.692  -5.539  1.00  0.00           H  
ATOM   2962  HG  LEU B  92     -17.362  -0.619  -5.751  1.00  0.00           H  
ATOM   2963 HD11 LEU B  92     -16.219  -1.246  -8.147  1.00  0.00           H  
ATOM   2964 HD12 LEU B  92     -16.653   0.439  -8.428  1.00  0.00           H  
ATOM   2965 HD13 LEU B  92     -17.895  -0.726  -7.973  1.00  0.00           H  
ATOM   2966 HD21 LEU B  92     -15.290  -1.667  -5.663  1.00  0.00           H  
ATOM   2967 HD22 LEU B  92     -14.846  -0.045  -5.139  1.00  0.00           H  
ATOM   2968 HD23 LEU B  92     -14.556  -0.544  -6.806  1.00  0.00           H  
ATOM   2969  N   LYS B  93     -20.067   0.540  -5.210  1.00  0.00           N  
ATOM   2970  CA  LYS B  93     -21.196  -0.251  -5.779  1.00  0.00           C  
ATOM   2971  C   LYS B  93     -20.581  -1.372  -6.610  1.00  0.00           C  
ATOM   2972  O   LYS B  93     -21.036  -1.707  -7.689  1.00  0.00           O  
ATOM   2973  CB  LYS B  93     -21.995   0.718  -6.657  1.00  0.00           C  
ATOM   2974  CG  LYS B  93     -22.972   1.511  -5.786  1.00  0.00           C  
ATOM   2975  CD  LYS B  93     -24.155   0.619  -5.398  1.00  0.00           C  
ATOM   2976  CE  LYS B  93     -25.457   1.419  -5.499  1.00  0.00           C  
ATOM   2977  NZ  LYS B  93     -26.150   1.195  -4.199  1.00  0.00           N  
ATOM   2978  H   LYS B  93     -19.994   0.675  -4.243  1.00  0.00           H  
ATOM   2979  HA  LYS B  93     -21.816  -0.654  -4.993  1.00  0.00           H  
ATOM   2980  HB2 LYS B  93     -21.318   1.399  -7.152  1.00  0.00           H  
ATOM   2981  HB3 LYS B  93     -22.549   0.160  -7.397  1.00  0.00           H  
ATOM   2982  HG2 LYS B  93     -22.465   1.846  -4.893  1.00  0.00           H  
ATOM   2983  HG3 LYS B  93     -23.333   2.366  -6.337  1.00  0.00           H  
ATOM   2984  HD2 LYS B  93     -24.201  -0.229  -6.066  1.00  0.00           H  
ATOM   2985  HD3 LYS B  93     -24.026   0.272  -4.384  1.00  0.00           H  
ATOM   2986  HE2 LYS B  93     -25.243   2.470  -5.637  1.00  0.00           H  
ATOM   2987  HE3 LYS B  93     -26.065   1.049  -6.310  1.00  0.00           H  
ATOM   2988  HZ1 LYS B  93     -25.647   1.705  -3.446  1.00  0.00           H  
ATOM   2989  HZ2 LYS B  93     -26.160   0.176  -3.984  1.00  0.00           H  
ATOM   2990  HZ3 LYS B  93     -27.126   1.546  -4.261  1.00  0.00           H  
ATOM   2991  N   TYR B  94     -19.509  -1.920  -6.101  1.00  0.00           N  
ATOM   2992  CA  TYR B  94     -18.773  -3.008  -6.805  1.00  0.00           C  
ATOM   2993  C   TYR B  94     -19.746  -3.940  -7.545  1.00  0.00           C  
ATOM   2994  O   TYR B  94     -19.460  -4.419  -8.626  1.00  0.00           O  
ATOM   2995  CB  TYR B  94     -18.027  -3.738  -5.681  1.00  0.00           C  
ATOM   2996  CG  TYR B  94     -18.534  -5.142  -5.581  1.00  0.00           C  
ATOM   2997  CD1 TYR B  94     -19.651  -5.422  -4.798  1.00  0.00           C  
ATOM   2998  CD2 TYR B  94     -17.907  -6.149  -6.309  1.00  0.00           C  
ATOM   2999  CE1 TYR B  94     -20.149  -6.728  -4.743  1.00  0.00           C  
ATOM   3000  CE2 TYR B  94     -18.394  -7.459  -6.253  1.00  0.00           C  
ATOM   3001  CZ  TYR B  94     -19.521  -7.748  -5.470  1.00  0.00           C  
ATOM   3002  OH  TYR B  94     -20.014  -9.035  -5.418  1.00  0.00           O  
ATOM   3003  H   TYR B  94     -19.169  -1.593  -5.242  1.00  0.00           H  
ATOM   3004  HA  TYR B  94     -18.061  -2.591  -7.494  1.00  0.00           H  
ATOM   3005  HB2 TYR B  94     -16.974  -3.754  -5.904  1.00  0.00           H  
ATOM   3006  HB3 TYR B  94     -18.190  -3.229  -4.744  1.00  0.00           H  
ATOM   3007  HD1 TYR B  94     -20.125  -4.626  -4.232  1.00  0.00           H  
ATOM   3008  HD2 TYR B  94     -17.038  -5.912  -6.907  1.00  0.00           H  
ATOM   3009  HE1 TYR B  94     -21.016  -6.948  -4.144  1.00  0.00           H  
ATOM   3010  HE2 TYR B  94     -17.909  -8.242  -6.815  1.00  0.00           H  
ATOM   3011  HH  TYR B  94     -20.769  -9.087  -6.009  1.00  0.00           H  
ATOM   3012  N   GLU B  95     -20.893  -4.195  -6.970  1.00  0.00           N  
ATOM   3013  CA  GLU B  95     -21.882  -5.089  -7.645  1.00  0.00           C  
ATOM   3014  C   GLU B  95     -22.272  -4.494  -8.996  1.00  0.00           C  
ATOM   3015  O   GLU B  95     -22.345  -5.186  -9.992  1.00  0.00           O  
ATOM   3016  CB  GLU B  95     -23.088  -5.164  -6.705  1.00  0.00           C  
ATOM   3017  CG  GLU B  95     -23.648  -3.762  -6.449  1.00  0.00           C  
ATOM   3018  CD  GLU B  95     -24.419  -3.755  -5.127  1.00  0.00           C  
ATOM   3019  OE1 GLU B  95     -25.465  -4.380  -5.071  1.00  0.00           O  
ATOM   3020  OE2 GLU B  95     -23.950  -3.125  -4.194  1.00  0.00           O  
ATOM   3021  H   GLU B  95     -21.101  -3.795  -6.102  1.00  0.00           H  
ATOM   3022  HA  GLU B  95     -21.461  -6.070  -7.781  1.00  0.00           H  
ATOM   3023  HB2 GLU B  95     -23.852  -5.779  -7.158  1.00  0.00           H  
ATOM   3024  HB3 GLU B  95     -22.783  -5.605  -5.769  1.00  0.00           H  
ATOM   3025  HG2 GLU B  95     -22.836  -3.051  -6.394  1.00  0.00           H  
ATOM   3026  HG3 GLU B  95     -24.314  -3.487  -7.252  1.00  0.00           H  
ATOM   3027  N   ASP B  96     -22.485  -3.206  -9.045  1.00  0.00           N  
ATOM   3028  CA  ASP B  96     -22.827  -2.559 -10.344  1.00  0.00           C  
ATOM   3029  C   ASP B  96     -21.661  -2.783 -11.300  1.00  0.00           C  
ATOM   3030  O   ASP B  96     -21.833  -2.981 -12.486  1.00  0.00           O  
ATOM   3031  CB  ASP B  96     -22.989  -1.071 -10.027  1.00  0.00           C  
ATOM   3032  CG  ASP B  96     -24.242  -0.533 -10.721  1.00  0.00           C  
ATOM   3033  OD1 ASP B  96     -25.326  -0.771 -10.214  1.00  0.00           O  
ATOM   3034  OD2 ASP B  96     -24.097   0.109 -11.749  1.00  0.00           O  
ATOM   3035  H   ASP B  96     -22.391  -2.664  -8.237  1.00  0.00           H  
ATOM   3036  HA  ASP B  96     -23.740  -2.965 -10.747  1.00  0.00           H  
ATOM   3037  HB2 ASP B  96     -23.084  -0.939  -8.959  1.00  0.00           H  
ATOM   3038  HB3 ASP B  96     -22.124  -0.530 -10.381  1.00  0.00           H  
ATOM   3039  N   PHE B  97     -20.469  -2.777 -10.766  1.00  0.00           N  
ATOM   3040  CA  PHE B  97     -19.264  -3.017 -11.609  1.00  0.00           C  
ATOM   3041  C   PHE B  97     -19.189  -4.506 -11.961  1.00  0.00           C  
ATOM   3042  O   PHE B  97     -18.627  -4.893 -12.967  1.00  0.00           O  
ATOM   3043  CB  PHE B  97     -18.079  -2.613 -10.727  1.00  0.00           C  
ATOM   3044  CG  PHE B  97     -17.215  -1.611 -11.454  1.00  0.00           C  
ATOM   3045  CD1 PHE B  97     -17.757  -0.390 -11.874  1.00  0.00           C  
ATOM   3046  CD2 PHE B  97     -15.870  -1.903 -11.704  1.00  0.00           C  
ATOM   3047  CE1 PHE B  97     -16.951   0.538 -12.544  1.00  0.00           C  
ATOM   3048  CE2 PHE B  97     -15.064  -0.975 -12.375  1.00  0.00           C  
ATOM   3049  CZ  PHE B  97     -15.605   0.245 -12.795  1.00  0.00           C  
ATOM   3050  H   PHE B  97     -20.369  -2.634  -9.799  1.00  0.00           H  
ATOM   3051  HA  PHE B  97     -19.295  -2.412 -12.502  1.00  0.00           H  
ATOM   3052  HB2 PHE B  97     -18.446  -2.170  -9.812  1.00  0.00           H  
ATOM   3053  HB3 PHE B  97     -17.491  -3.487 -10.491  1.00  0.00           H  
ATOM   3054  HD1 PHE B  97     -18.797  -0.165 -11.680  1.00  0.00           H  
ATOM   3055  HD2 PHE B  97     -15.453  -2.845 -11.380  1.00  0.00           H  
ATOM   3056  HE1 PHE B  97     -17.368   1.480 -12.869  1.00  0.00           H  
ATOM   3057  HE2 PHE B  97     -14.025  -1.201 -12.567  1.00  0.00           H  
ATOM   3058  HZ  PHE B  97     -14.984   0.962 -13.313  1.00  0.00           H  
ATOM   3059  N   ALA B  98     -19.757  -5.341 -11.129  1.00  0.00           N  
ATOM   3060  CA  ALA B  98     -19.733  -6.809 -11.395  1.00  0.00           C  
ATOM   3061  C   ALA B  98     -20.665  -7.151 -12.559  1.00  0.00           C  
ATOM   3062  O   ALA B  98     -20.236  -7.618 -13.596  1.00  0.00           O  
ATOM   3063  CB  ALA B  98     -20.236  -7.450 -10.098  1.00  0.00           C  
ATOM   3064  H   ALA B  98     -20.204  -5.000 -10.326  1.00  0.00           H  
ATOM   3065  HA  ALA B  98     -18.733  -7.138 -11.605  1.00  0.00           H  
ATOM   3066  HB1 ALA B  98     -19.769  -8.414  -9.967  1.00  0.00           H  
ATOM   3067  HB2 ALA B  98     -21.308  -7.575 -10.149  1.00  0.00           H  
ATOM   3068  HB3 ALA B  98     -19.989  -6.813  -9.262  1.00  0.00           H  
ATOM   3069  N   LYS B  99     -21.936  -6.922 -12.390  1.00  0.00           N  
ATOM   3070  CA  LYS B  99     -22.908  -7.231 -13.479  1.00  0.00           C  
ATOM   3071  C   LYS B  99     -23.009  -6.049 -14.448  1.00  0.00           C  
ATOM   3072  O   LYS B  99     -24.020  -5.947 -15.122  1.00  0.00           O  
ATOM   3073  CB  LYS B  99     -24.243  -7.457 -12.767  1.00  0.00           C  
ATOM   3074  CG  LYS B  99     -24.158  -8.724 -11.910  1.00  0.00           C  
ATOM   3075  CD  LYS B  99     -23.803  -8.347 -10.468  1.00  0.00           C  
ATOM   3076  CE  LYS B  99     -24.911  -8.821  -9.524  1.00  0.00           C  
ATOM   3077  NZ  LYS B  99     -24.417 -10.110  -8.966  1.00  0.00           N  
ATOM   3078  OXT LYS B  99     -22.074  -5.268 -14.498  1.00  0.00           O  
ATOM   3079  H   LYS B  99     -22.253  -6.545 -11.543  1.00  0.00           H  
ATOM   3080  HA  LYS B  99     -22.614  -8.125 -14.004  1.00  0.00           H  
ATOM   3081  HB2 LYS B  99     -24.461  -6.608 -12.135  1.00  0.00           H  
ATOM   3082  HB3 LYS B  99     -25.026  -7.572 -13.500  1.00  0.00           H  
ATOM   3083  HG2 LYS B  99     -25.111  -9.232 -11.928  1.00  0.00           H  
ATOM   3084  HG3 LYS B  99     -23.395  -9.376 -12.308  1.00  0.00           H  
ATOM   3085  HD2 LYS B  99     -22.870  -8.819 -10.194  1.00  0.00           H  
ATOM   3086  HD3 LYS B  99     -23.700  -7.275 -10.388  1.00  0.00           H  
ATOM   3087  HE2 LYS B  99     -25.063  -8.099  -8.733  1.00  0.00           H  
ATOM   3088  HE3 LYS B  99     -25.828  -8.982 -10.070  1.00  0.00           H  
ATOM   3089  HZ1 LYS B  99     -23.531  -9.946  -8.446  1.00  0.00           H  
ATOM   3090  HZ2 LYS B  99     -24.244 -10.780  -9.743  1.00  0.00           H  
ATOM   3091  HZ3 LYS B  99     -25.128 -10.504  -8.318  1.00  0.00           H  
TER    3092      LYS B  99                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       5.483   3.934  10.652  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.718   5.185  10.378  1.00  0.00           C  
ATOM      3  C   MET A   1       3.245   4.854  10.117  1.00  0.00           C  
ATOM      4  O   MET A   1       2.848   3.705  10.155  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.365   5.774   9.126  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.319   6.902   9.523  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.523   7.162   8.199  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.329   7.567   6.903  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.500   4.148  10.684  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.298   3.241   9.896  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.186   3.538  11.565  1.00  0.00           H  
ATOM     12  HA  MET A   1       4.814   5.869  11.202  1.00  0.00           H  
ATOM     13  HB2 MET A   1       5.916   5.001   8.608  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.598   6.165   8.476  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.756   7.809   9.678  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.835   6.635  10.433  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.558   6.809   6.876  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.829   7.601   5.949  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.886   8.530   7.112  1.00  0.00           H  
ATOM     20  N   ASN A   2       2.424   5.844   9.848  1.00  0.00           N  
ATOM     21  CA  ASN A   2       0.982   5.554   9.583  1.00  0.00           C  
ATOM     22  C   ASN A   2       0.209   6.824   9.217  1.00  0.00           C  
ATOM     23  O   ASN A   2       0.784   7.848   8.910  1.00  0.00           O  
ATOM     24  CB  ASN A   2       0.439   4.956  10.886  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -0.270   3.633  10.586  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -0.827   3.457   9.522  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -0.272   2.690  11.489  1.00  0.00           N  
ATOM     28  H   ASN A   2       2.753   6.764   9.813  1.00  0.00           H  
ATOM     29  HA  ASN A   2       0.903   4.842   8.795  1.00  0.00           H  
ATOM     30  HB2 ASN A   2       1.255   4.780  11.571  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.263   5.643  11.333  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       0.177   2.832  12.348  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -0.723   1.839  11.307  1.00  0.00           H  
ATOM     34  N   LYS A   3      -1.103   6.757   9.252  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.941   7.953   8.909  1.00  0.00           C  
ATOM     36  C   LYS A   3      -1.485   9.185   9.705  1.00  0.00           C  
ATOM     37  O   LYS A   3      -1.870  10.297   9.405  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -3.378   7.563   9.291  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.352   7.977   8.175  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.390   6.863   7.958  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -6.572   7.376   7.112  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -7.409   8.161   8.062  1.00  0.00           N  
ATOM     43  H   LYS A   3      -1.538   5.917   9.507  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -1.887   8.153   7.850  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -3.432   6.494   9.438  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.654   8.065  10.208  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -4.857   8.890   8.458  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -3.803   8.138   7.262  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -4.921   6.035   7.451  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -5.758   6.530   8.917  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -6.220   8.005   6.306  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -7.146   6.548   6.716  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.822   8.881   8.530  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -7.812   7.523   8.778  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -8.178   8.629   7.542  1.00  0.00           H  
ATOM     56  N   THR A   4      -0.666   8.999  10.712  1.00  0.00           N  
ATOM     57  CA  THR A   4      -0.184  10.163  11.515  1.00  0.00           C  
ATOM     58  C   THR A   4       1.320  10.363  11.295  1.00  0.00           C  
ATOM     59  O   THR A   4       1.773  11.396  10.816  1.00  0.00           O  
ATOM     60  CB  THR A   4      -0.470   9.785  12.970  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -1.855   9.503  13.120  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -0.082  10.946  13.888  1.00  0.00           C  
ATOM     63  H   THR A   4      -0.365   8.094  10.939  1.00  0.00           H  
ATOM     64  HA  THR A   4      -0.725  11.053  11.252  1.00  0.00           H  
ATOM     65  HB  THR A   4       0.107   8.914  13.236  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -2.043   8.687  12.649  1.00  0.00           H  
ATOM     67 HG21 THR A   4       0.990  11.074  13.872  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -0.404  10.731  14.896  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -0.558  11.852  13.543  1.00  0.00           H  
ATOM     70  N   GLU A   5       2.105   9.379  11.631  1.00  0.00           N  
ATOM     71  CA  GLU A   5       3.573   9.514  11.432  1.00  0.00           C  
ATOM     72  C   GLU A   5       3.837   9.982  10.002  1.00  0.00           C  
ATOM     73  O   GLU A   5       4.653  10.853   9.767  1.00  0.00           O  
ATOM     74  CB  GLU A   5       4.154   8.126  11.693  1.00  0.00           C  
ATOM     75  CG  GLU A   5       3.963   7.763  13.169  1.00  0.00           C  
ATOM     76  CD  GLU A   5       3.553   6.294  13.289  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       2.370   6.018  13.177  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       4.430   5.470  13.488  1.00  0.00           O  
ATOM     79  H   GLU A   5       1.728   8.557  12.002  1.00  0.00           H  
ATOM     80  HA  GLU A   5       3.974  10.220  12.133  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       3.650   7.404  11.076  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       5.208   8.128  11.461  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       4.890   7.923  13.701  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       3.190   8.385  13.597  1.00  0.00           H  
ATOM     85  N   LEU A   6       3.123   9.441   9.047  1.00  0.00           N  
ATOM     86  CA  LEU A   6       3.316   9.901   7.641  1.00  0.00           C  
ATOM     87  C   LEU A   6       2.991  11.398   7.535  1.00  0.00           C  
ATOM     88  O   LEU A   6       3.623  12.122   6.784  1.00  0.00           O  
ATOM     89  CB  LEU A   6       2.344   9.077   6.794  1.00  0.00           C  
ATOM     90  CG  LEU A   6       2.894   7.661   6.618  1.00  0.00           C  
ATOM     91  CD1 LEU A   6       1.736   6.671   6.465  1.00  0.00           C  
ATOM     92  CD2 LEU A   6       3.773   7.611   5.365  1.00  0.00           C  
ATOM     93  H   LEU A   6       2.452   8.748   9.259  1.00  0.00           H  
ATOM     94  HA  LEU A   6       4.331   9.718   7.325  1.00  0.00           H  
ATOM     95  HB2 LEU A   6       1.384   9.036   7.286  1.00  0.00           H  
ATOM     96  HB3 LEU A   6       2.231   9.539   5.826  1.00  0.00           H  
ATOM     97  HG  LEU A   6       3.484   7.394   7.483  1.00  0.00           H  
ATOM     98 HD11 LEU A   6       0.819   7.135   6.795  1.00  0.00           H  
ATOM     99 HD12 LEU A   6       1.931   5.794   7.064  1.00  0.00           H  
ATOM    100 HD13 LEU A   6       1.640   6.385   5.428  1.00  0.00           H  
ATOM    101 HD21 LEU A   6       3.155   7.722   4.487  1.00  0.00           H  
ATOM    102 HD22 LEU A   6       4.291   6.664   5.326  1.00  0.00           H  
ATOM    103 HD23 LEU A   6       4.495   8.414   5.401  1.00  0.00           H  
ATOM    104  N   ILE A   7       2.027  11.885   8.292  1.00  0.00           N  
ATOM    105  CA  ILE A   7       1.716  13.345   8.212  1.00  0.00           C  
ATOM    106  C   ILE A   7       2.989  14.102   8.545  1.00  0.00           C  
ATOM    107  O   ILE A   7       3.329  15.077   7.910  1.00  0.00           O  
ATOM    108  CB  ILE A   7       0.578  13.662   9.214  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       1.118  13.892  10.634  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.454  12.532   9.240  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       1.425  15.378  10.828  1.00  0.00           C  
ATOM    112  H   ILE A   7       1.538  11.303   8.904  1.00  0.00           H  
ATOM    113  HA  ILE A   7       1.403  13.596   7.210  1.00  0.00           H  
ATOM    114  HB  ILE A   7       0.085  14.560   8.887  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.376  13.581  11.354  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       2.017  13.323  10.781  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -1.226  12.768   9.955  1.00  0.00           H  
ATOM    118 HG22 ILE A   7       0.023  11.609   9.522  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -0.894  12.423   8.260  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       2.255  15.488  11.509  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       0.557  15.874  11.235  1.00  0.00           H  
ATOM    122 HD13 ILE A   7       1.678  15.821   9.876  1.00  0.00           H  
ATOM    123  N   LYS A   8       3.724  13.617   9.506  1.00  0.00           N  
ATOM    124  CA  LYS A   8       5.014  14.276   9.845  1.00  0.00           C  
ATOM    125  C   LYS A   8       5.961  14.085   8.667  1.00  0.00           C  
ATOM    126  O   LYS A   8       6.735  14.957   8.327  1.00  0.00           O  
ATOM    127  CB  LYS A   8       5.585  13.563  11.078  1.00  0.00           C  
ATOM    128  CG  LYS A   8       4.488  13.245  12.101  1.00  0.00           C  
ATOM    129  CD  LYS A   8       5.116  12.564  13.324  1.00  0.00           C  
ATOM    130  CE  LYS A   8       5.918  11.329  12.883  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       7.322  11.612  13.294  1.00  0.00           N  
ATOM    132  H   LYS A   8       3.441  12.805   9.971  1.00  0.00           H  
ATOM    133  HA  LYS A   8       4.862  15.323  10.043  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       6.057  12.646  10.765  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       6.326  14.200  11.540  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       4.004  14.161  12.407  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       3.761  12.582  11.660  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       5.774  13.260  13.823  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       4.336  12.258  14.005  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       5.549  10.445  13.383  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       5.864  11.202  11.812  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       7.599  12.554  12.952  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       7.953  10.893  12.885  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       7.391  11.587  14.331  1.00  0.00           H  
ATOM    145  N   ALA A   9       5.891  12.940   8.034  1.00  0.00           N  
ATOM    146  CA  ALA A   9       6.772  12.676   6.864  1.00  0.00           C  
ATOM    147  C   ALA A   9       6.637  13.812   5.862  1.00  0.00           C  
ATOM    148  O   ALA A   9       7.605  14.253   5.278  1.00  0.00           O  
ATOM    149  CB  ALA A   9       6.256  11.374   6.262  1.00  0.00           C  
ATOM    150  H   ALA A   9       5.248  12.255   8.326  1.00  0.00           H  
ATOM    151  HA  ALA A   9       7.798  12.562   7.177  1.00  0.00           H  
ATOM    152  HB1 ALA A   9       5.946  10.712   7.055  1.00  0.00           H  
ATOM    153  HB2 ALA A   9       7.043  10.909   5.689  1.00  0.00           H  
ATOM    154  HB3 ALA A   9       5.417  11.585   5.618  1.00  0.00           H  
ATOM    155  N   ILE A  10       5.444  14.312   5.678  1.00  0.00           N  
ATOM    156  CA  ILE A  10       5.258  15.437   4.743  1.00  0.00           C  
ATOM    157  C   ILE A  10       5.328  16.722   5.551  1.00  0.00           C  
ATOM    158  O   ILE A  10       5.764  17.749   5.085  1.00  0.00           O  
ATOM    159  CB  ILE A  10       3.863  15.210   4.130  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       4.007  14.564   2.749  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       3.104  16.536   3.985  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       4.718  13.216   2.883  1.00  0.00           C  
ATOM    163  H   ILE A  10       4.672  13.967   6.177  1.00  0.00           H  
ATOM    164  HA  ILE A  10       6.025  15.426   3.983  1.00  0.00           H  
ATOM    165  HB  ILE A  10       3.298  14.550   4.773  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       3.025  14.413   2.321  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       4.583  15.211   2.107  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       3.653  17.197   3.331  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       2.995  16.997   4.956  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       2.127  16.346   3.567  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       4.895  12.804   1.902  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       4.099  12.537   3.452  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       5.661  13.355   3.391  1.00  0.00           H  
ATOM    174  N   ALA A  11       4.934  16.670   6.781  1.00  0.00           N  
ATOM    175  CA  ALA A  11       5.016  17.894   7.598  1.00  0.00           C  
ATOM    176  C   ALA A  11       6.488  18.293   7.746  1.00  0.00           C  
ATOM    177  O   ALA A  11       6.809  19.407   8.113  1.00  0.00           O  
ATOM    178  CB  ALA A  11       4.395  17.505   8.937  1.00  0.00           C  
ATOM    179  H   ALA A  11       4.608  15.824   7.173  1.00  0.00           H  
ATOM    180  HA  ALA A  11       4.452  18.692   7.126  1.00  0.00           H  
ATOM    181  HB1 ALA A  11       4.132  18.390   9.486  1.00  0.00           H  
ATOM    182  HB2 ALA A  11       5.107  16.924   9.503  1.00  0.00           H  
ATOM    183  HB3 ALA A  11       3.509  16.911   8.762  1.00  0.00           H  
ATOM    184  N   GLN A  12       7.389  17.389   7.433  1.00  0.00           N  
ATOM    185  CA  GLN A  12       8.838  17.713   7.524  1.00  0.00           C  
ATOM    186  C   GLN A  12       9.457  17.671   6.122  1.00  0.00           C  
ATOM    187  O   GLN A  12      10.203  18.555   5.747  1.00  0.00           O  
ATOM    188  CB  GLN A  12       9.434  16.652   8.467  1.00  0.00           C  
ATOM    189  CG  GLN A  12      10.616  15.932   7.807  1.00  0.00           C  
ATOM    190  CD  GLN A  12      11.316  15.047   8.839  1.00  0.00           C  
ATOM    191  OE1 GLN A  12      11.944  15.541   9.754  1.00  0.00           O  
ATOM    192  NE2 GLN A  12      11.235  13.749   8.730  1.00  0.00           N  
ATOM    193  H   GLN A  12       7.110  16.504   7.125  1.00  0.00           H  
ATOM    194  HA  GLN A  12       8.961  18.698   7.940  1.00  0.00           H  
ATOM    195  HB2 GLN A  12       9.773  17.132   9.373  1.00  0.00           H  
ATOM    196  HB3 GLN A  12       8.672  15.927   8.715  1.00  0.00           H  
ATOM    197  HG2 GLN A  12      10.254  15.321   6.993  1.00  0.00           H  
ATOM    198  HG3 GLN A  12      11.315  16.661   7.426  1.00  0.00           H  
ATOM    199 HE21 GLN A  12      10.729  13.350   7.992  1.00  0.00           H  
ATOM    200 HE22 GLN A  12      11.680  13.174   9.386  1.00  0.00           H  
ATOM    201  N   ASP A  13       9.118  16.689   5.320  1.00  0.00           N  
ATOM    202  CA  ASP A  13       9.663  16.673   3.928  1.00  0.00           C  
ATOM    203  C   ASP A  13       9.042  17.860   3.210  1.00  0.00           C  
ATOM    204  O   ASP A  13       9.586  18.424   2.281  1.00  0.00           O  
ATOM    205  CB  ASP A  13       9.189  15.361   3.301  1.00  0.00           C  
ATOM    206  CG  ASP A  13       9.961  14.189   3.911  1.00  0.00           C  
ATOM    207  OD1 ASP A  13      10.079  14.148   5.123  1.00  0.00           O  
ATOM    208  OD2 ASP A  13      10.421  13.351   3.152  1.00  0.00           O  
ATOM    209  H   ASP A  13       8.474  16.006   5.611  1.00  0.00           H  
ATOM    210  HA  ASP A  13      10.741  16.735   3.931  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       8.132  15.238   3.485  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       9.365  15.392   2.236  1.00  0.00           H  
ATOM    213  N   THR A  14       7.892  18.238   3.685  1.00  0.00           N  
ATOM    214  CA  THR A  14       7.152  19.387   3.131  1.00  0.00           C  
ATOM    215  C   THR A  14       7.148  20.483   4.213  1.00  0.00           C  
ATOM    216  O   THR A  14       7.990  21.360   4.216  1.00  0.00           O  
ATOM    217  CB  THR A  14       5.753  18.807   2.861  1.00  0.00           C  
ATOM    218  OG1 THR A  14       5.784  17.401   3.043  1.00  0.00           O  
ATOM    219  CG2 THR A  14       5.338  19.068   1.433  1.00  0.00           C  
ATOM    220  H   THR A  14       7.507  17.755   4.445  1.00  0.00           H  
ATOM    221  HA  THR A  14       7.608  19.739   2.218  1.00  0.00           H  
ATOM    222  HB  THR A  14       5.032  19.248   3.531  1.00  0.00           H  
ATOM    223  HG1 THR A  14       6.375  17.028   2.386  1.00  0.00           H  
ATOM    224 HG21 THR A  14       6.083  19.672   0.945  1.00  0.00           H  
ATOM    225 HG22 THR A  14       4.391  19.579   1.429  1.00  0.00           H  
ATOM    226 HG23 THR A  14       5.242  18.127   0.918  1.00  0.00           H  
ATOM    227  N   GLY A  15       6.244  20.411   5.161  1.00  0.00           N  
ATOM    228  CA  GLY A  15       6.227  21.415   6.276  1.00  0.00           C  
ATOM    229  C   GLY A  15       5.766  22.792   5.792  1.00  0.00           C  
ATOM    230  O   GLY A  15       5.507  23.673   6.588  1.00  0.00           O  
ATOM    231  H   GLY A  15       5.596  19.679   5.159  1.00  0.00           H  
ATOM    232  HA2 GLY A  15       5.555  21.071   7.048  1.00  0.00           H  
ATOM    233  HA3 GLY A  15       7.221  21.501   6.687  1.00  0.00           H  
ATOM    234  N   LEU A  16       5.672  22.986   4.506  1.00  0.00           N  
ATOM    235  CA  LEU A  16       5.229  24.322   3.957  1.00  0.00           C  
ATOM    236  C   LEU A  16       4.178  24.946   4.858  1.00  0.00           C  
ATOM    237  O   LEU A  16       4.373  25.990   5.451  1.00  0.00           O  
ATOM    238  CB  LEU A  16       4.581  24.042   2.600  1.00  0.00           C  
ATOM    239  CG  LEU A  16       5.555  23.308   1.698  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       5.318  21.808   1.817  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       5.325  23.743   0.247  1.00  0.00           C  
ATOM    242  H   LEU A  16       5.899  22.258   3.902  1.00  0.00           H  
ATOM    243  HA  LEU A  16       6.064  24.985   3.837  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       3.700  23.436   2.742  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       4.302  24.977   2.138  1.00  0.00           H  
ATOM    246  HG  LEU A  16       6.561  23.541   2.002  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       4.752  21.597   2.712  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       6.264  21.297   1.863  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       4.765  21.460   0.960  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       6.185  23.486  -0.350  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       5.162  24.808   0.208  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       4.455  23.235  -0.144  1.00  0.00           H  
ATOM    253  N   THR A  17       3.063  24.298   4.951  1.00  0.00           N  
ATOM    254  CA  THR A  17       1.969  24.808   5.795  1.00  0.00           C  
ATOM    255  C   THR A  17       1.389  23.658   6.612  1.00  0.00           C  
ATOM    256  O   THR A  17       0.394  23.813   7.294  1.00  0.00           O  
ATOM    257  CB  THR A  17       0.937  25.346   4.790  1.00  0.00           C  
ATOM    258  OG1 THR A  17       0.367  26.546   5.292  1.00  0.00           O  
ATOM    259  CG2 THR A  17      -0.170  24.314   4.551  1.00  0.00           C  
ATOM    260  H   THR A  17       2.945  23.459   4.459  1.00  0.00           H  
ATOM    261  HA  THR A  17       2.315  25.594   6.425  1.00  0.00           H  
ATOM    262  HB  THR A  17       1.430  25.547   3.849  1.00  0.00           H  
ATOM    263  HG1 THR A  17       1.047  27.225   5.280  1.00  0.00           H  
ATOM    264 HG21 THR A  17      -0.937  24.746   3.935  1.00  0.00           H  
ATOM    265 HG22 THR A  17      -0.598  24.013   5.495  1.00  0.00           H  
ATOM    266 HG23 THR A  17       0.250  23.452   4.054  1.00  0.00           H  
ATOM    267  N   GLN A  18       1.966  22.485   6.503  1.00  0.00           N  
ATOM    268  CA  GLN A  18       1.389  21.320   7.219  1.00  0.00           C  
ATOM    269  C   GLN A  18      -0.053  21.202   6.757  1.00  0.00           C  
ATOM    270  O   GLN A  18      -0.918  20.752   7.479  1.00  0.00           O  
ATOM    271  CB  GLN A  18       1.477  21.644   8.713  1.00  0.00           C  
ATOM    272  CG  GLN A  18       2.859  22.218   9.029  1.00  0.00           C  
ATOM    273  CD  GLN A  18       3.100  22.177  10.539  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       2.443  22.870  11.290  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       4.024  21.389  11.018  1.00  0.00           N  
ATOM    276  H   GLN A  18       2.739  22.364   5.916  1.00  0.00           H  
ATOM    277  HA  GLN A  18       1.931  20.422   6.984  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       0.717  22.369   8.970  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       1.324  20.742   9.288  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       3.613  21.632   8.523  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       2.908  23.240   8.685  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       4.553  20.830  10.411  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       4.186  21.355  11.983  1.00  0.00           H  
ATOM    284  N   VAL A  19      -0.289  21.641   5.534  1.00  0.00           N  
ATOM    285  CA  VAL A  19      -1.656  21.622   4.929  1.00  0.00           C  
ATOM    286  C   VAL A  19      -2.607  20.827   5.819  1.00  0.00           C  
ATOM    287  O   VAL A  19      -3.149  21.335   6.782  1.00  0.00           O  
ATOM    288  CB  VAL A  19      -1.465  20.992   3.515  1.00  0.00           C  
ATOM    289  CG1 VAL A  19      -0.527  19.777   3.570  1.00  0.00           C  
ATOM    290  CG2 VAL A  19      -2.811  20.548   2.927  1.00  0.00           C  
ATOM    291  H   VAL A  19       0.456  22.001   5.012  1.00  0.00           H  
ATOM    292  HA  VAL A  19      -2.022  22.630   4.823  1.00  0.00           H  
ATOM    293  HB  VAL A  19      -1.031  21.737   2.866  1.00  0.00           H  
ATOM    294 HG11 VAL A  19       0.466  20.072   3.271  1.00  0.00           H  
ATOM    295 HG12 VAL A  19      -0.890  19.013   2.894  1.00  0.00           H  
ATOM    296 HG13 VAL A  19      -0.499  19.383   4.573  1.00  0.00           H  
ATOM    297 HG21 VAL A  19      -2.909  20.927   1.918  1.00  0.00           H  
ATOM    298 HG22 VAL A  19      -3.606  20.932   3.535  1.00  0.00           H  
ATOM    299 HG23 VAL A  19      -2.862  19.466   2.907  1.00  0.00           H  
ATOM    300  N   SER A  20      -2.772  19.590   5.532  1.00  0.00           N  
ATOM    301  CA  SER A  20      -3.615  18.725   6.342  1.00  0.00           C  
ATOM    302  C   SER A  20      -2.837  17.453   6.565  1.00  0.00           C  
ATOM    303  O   SER A  20      -3.418  16.416   6.736  1.00  0.00           O  
ATOM    304  CB  SER A  20      -4.858  18.475   5.513  1.00  0.00           C  
ATOM    305  OG  SER A  20      -5.951  19.217   6.045  1.00  0.00           O  
ATOM    306  H   SER A  20      -2.292  19.198   4.798  1.00  0.00           H  
ATOM    307  HA  SER A  20      -3.868  19.196   7.280  1.00  0.00           H  
ATOM    308  HB2 SER A  20      -4.673  18.792   4.512  1.00  0.00           H  
ATOM    309  HB3 SER A  20      -5.085  17.424   5.517  1.00  0.00           H  
ATOM    310  HG  SER A  20      -5.831  19.294   6.995  1.00  0.00           H  
ATOM    311  N   VAL A  21      -1.521  17.508   6.502  1.00  0.00           N  
ATOM    312  CA  VAL A  21      -0.690  16.279   6.673  1.00  0.00           C  
ATOM    313  C   VAL A  21      -1.513  15.208   7.362  1.00  0.00           C  
ATOM    314  O   VAL A  21      -1.503  14.045   7.004  1.00  0.00           O  
ATOM    315  CB  VAL A  21       0.483  16.720   7.551  1.00  0.00           C  
ATOM    316  CG1 VAL A  21       1.309  17.768   6.805  1.00  0.00           C  
ATOM    317  CG2 VAL A  21      -0.037  17.324   8.860  1.00  0.00           C  
ATOM    318  H   VAL A  21      -1.082  18.354   6.330  1.00  0.00           H  
ATOM    319  HA  VAL A  21      -0.326  15.926   5.729  1.00  0.00           H  
ATOM    320  HB  VAL A  21       1.100  15.869   7.769  1.00  0.00           H  
ATOM    321 HG11 VAL A  21       2.334  17.726   7.143  1.00  0.00           H  
ATOM    322 HG12 VAL A  21       0.905  18.750   7.000  1.00  0.00           H  
ATOM    323 HG13 VAL A  21       1.272  17.567   5.745  1.00  0.00           H  
ATOM    324 HG21 VAL A  21      -0.440  16.541   9.482  1.00  0.00           H  
ATOM    325 HG22 VAL A  21      -0.810  18.045   8.643  1.00  0.00           H  
ATOM    326 HG23 VAL A  21       0.775  17.812   9.378  1.00  0.00           H  
ATOM    327  N   SER A  22      -2.278  15.638   8.310  1.00  0.00           N  
ATOM    328  CA  SER A  22      -3.177  14.702   9.040  1.00  0.00           C  
ATOM    329  C   SER A  22      -4.449  14.470   8.225  1.00  0.00           C  
ATOM    330  O   SER A  22      -4.965  13.372   8.161  1.00  0.00           O  
ATOM    331  CB  SER A  22      -3.499  15.401  10.360  1.00  0.00           C  
ATOM    332  OG  SER A  22      -2.481  15.107  11.308  1.00  0.00           O  
ATOM    333  H   SER A  22      -2.290  16.612   8.501  1.00  0.00           H  
ATOM    334  HA  SER A  22      -2.675  13.767   9.224  1.00  0.00           H  
ATOM    335  HB2 SER A  22      -3.543  16.466  10.206  1.00  0.00           H  
ATOM    336  HB3 SER A  22      -4.456  15.053  10.726  1.00  0.00           H  
ATOM    337  HG  SER A  22      -2.212  15.932  11.720  1.00  0.00           H  
ATOM    338  N   LYS A  23      -4.950  15.498   7.595  1.00  0.00           N  
ATOM    339  CA  LYS A  23      -6.176  15.348   6.775  1.00  0.00           C  
ATOM    340  C   LYS A  23      -5.837  14.897   5.348  1.00  0.00           C  
ATOM    341  O   LYS A  23      -6.572  14.120   4.770  1.00  0.00           O  
ATOM    342  CB  LYS A  23      -6.834  16.727   6.774  1.00  0.00           C  
ATOM    343  CG  LYS A  23      -8.201  16.653   7.457  1.00  0.00           C  
ATOM    344  CD  LYS A  23      -9.232  17.448   6.645  1.00  0.00           C  
ATOM    345  CE  LYS A  23      -8.656  18.817   6.270  1.00  0.00           C  
ATOM    346  NZ  LYS A  23      -9.832  19.729   6.207  1.00  0.00           N  
ATOM    347  H   LYS A  23      -4.512  16.370   7.658  1.00  0.00           H  
ATOM    348  HA  LYS A  23      -6.833  14.637   7.231  1.00  0.00           H  
ATOM    349  HB2 LYS A  23      -6.205  17.423   7.310  1.00  0.00           H  
ATOM    350  HB3 LYS A  23      -6.960  17.065   5.757  1.00  0.00           H  
ATOM    351  HG2 LYS A  23      -8.513  15.621   7.522  1.00  0.00           H  
ATOM    352  HG3 LYS A  23      -8.128  17.071   8.449  1.00  0.00           H  
ATOM    353  HD2 LYS A  23      -9.478  16.902   5.746  1.00  0.00           H  
ATOM    354  HD3 LYS A  23     -10.125  17.586   7.237  1.00  0.00           H  
ATOM    355  HE2 LYS A  23      -7.958  19.149   7.025  1.00  0.00           H  
ATOM    356  HE3 LYS A  23      -8.172  18.769   5.306  1.00  0.00           H  
ATOM    357  HZ1 LYS A  23      -9.505  20.713   6.145  1.00  0.00           H  
ATOM    358  HZ2 LYS A  23     -10.410  19.608   7.065  1.00  0.00           H  
ATOM    359  HZ3 LYS A  23     -10.403  19.502   5.368  1.00  0.00           H  
ATOM    360  N   MET A  24      -4.740  15.336   4.757  1.00  0.00           N  
ATOM    361  CA  MET A  24      -4.454  14.843   3.378  1.00  0.00           C  
ATOM    362  C   MET A  24      -4.123  13.355   3.464  1.00  0.00           C  
ATOM    363  O   MET A  24      -4.554  12.582   2.635  1.00  0.00           O  
ATOM    364  CB  MET A  24      -3.300  15.658   2.748  1.00  0.00           C  
ATOM    365  CG  MET A  24      -2.463  16.404   3.787  1.00  0.00           C  
ATOM    366  SD  MET A  24      -0.728  16.170   3.380  1.00  0.00           S  
ATOM    367  CE  MET A  24      -0.726  14.444   3.893  1.00  0.00           C  
ATOM    368  H   MET A  24      -4.125  15.947   5.211  1.00  0.00           H  
ATOM    369  HA  MET A  24      -5.343  14.968   2.775  1.00  0.00           H  
ATOM    370  HB2 MET A  24      -2.658  14.983   2.203  1.00  0.00           H  
ATOM    371  HB3 MET A  24      -3.718  16.374   2.054  1.00  0.00           H  
ATOM    372  HG2 MET A  24      -2.706  17.455   3.772  1.00  0.00           H  
ATOM    373  HG3 MET A  24      -2.651  15.997   4.763  1.00  0.00           H  
ATOM    374  HE1 MET A  24      -1.309  14.346   4.802  1.00  0.00           H  
ATOM    375  HE2 MET A  24       0.281  14.120   4.076  1.00  0.00           H  
ATOM    376  HE3 MET A  24      -1.169  13.840   3.114  1.00  0.00           H  
ATOM    377  N   LEU A  25      -3.413  12.920   4.485  1.00  0.00           N  
ATOM    378  CA  LEU A  25      -3.159  11.458   4.599  1.00  0.00           C  
ATOM    379  C   LEU A  25      -4.463  10.789   5.010  1.00  0.00           C  
ATOM    380  O   LEU A  25      -4.890   9.820   4.417  1.00  0.00           O  
ATOM    381  CB  LEU A  25      -2.098  11.291   5.675  1.00  0.00           C  
ATOM    382  CG  LEU A  25      -0.726  11.333   5.017  1.00  0.00           C  
ATOM    383  CD1 LEU A  25       0.335  11.650   6.066  1.00  0.00           C  
ATOM    384  CD2 LEU A  25      -0.424   9.974   4.379  1.00  0.00           C  
ATOM    385  H   LEU A  25      -3.089  13.537   5.186  1.00  0.00           H  
ATOM    386  HA  LEU A  25      -2.813  11.057   3.662  1.00  0.00           H  
ATOM    387  HB2 LEU A  25      -2.185  12.091   6.394  1.00  0.00           H  
ATOM    388  HB3 LEU A  25      -2.233  10.341   6.169  1.00  0.00           H  
ATOM    389  HG  LEU A  25      -0.724  12.098   4.258  1.00  0.00           H  
ATOM    390 HD11 LEU A  25       0.413  10.827   6.761  1.00  0.00           H  
ATOM    391 HD12 LEU A  25       0.052  12.543   6.597  1.00  0.00           H  
ATOM    392 HD13 LEU A  25       1.287  11.803   5.582  1.00  0.00           H  
ATOM    393 HD21 LEU A  25       0.642   9.807   4.375  1.00  0.00           H  
ATOM    394 HD22 LEU A  25      -0.795   9.963   3.365  1.00  0.00           H  
ATOM    395 HD23 LEU A  25      -0.908   9.195   4.948  1.00  0.00           H  
ATOM    396  N   ALA A  26      -5.127  11.331   6.001  1.00  0.00           N  
ATOM    397  CA  ALA A  26      -6.432  10.749   6.418  1.00  0.00           C  
ATOM    398  C   ALA A  26      -7.345  10.701   5.196  1.00  0.00           C  
ATOM    399  O   ALA A  26      -8.133   9.791   5.021  1.00  0.00           O  
ATOM    400  CB  ALA A  26      -6.990  11.702   7.474  1.00  0.00           C  
ATOM    401  H   ALA A  26      -4.781  12.132   6.445  1.00  0.00           H  
ATOM    402  HA  ALA A  26      -6.293   9.767   6.834  1.00  0.00           H  
ATOM    403  HB1 ALA A  26      -7.998  11.408   7.728  1.00  0.00           H  
ATOM    404  HB2 ALA A  26      -6.995  12.709   7.083  1.00  0.00           H  
ATOM    405  HB3 ALA A  26      -6.370  11.662   8.359  1.00  0.00           H  
ATOM    406  N   SER A  27      -7.210  11.672   4.330  1.00  0.00           N  
ATOM    407  CA  SER A  27      -8.032  11.690   3.094  1.00  0.00           C  
ATOM    408  C   SER A  27      -7.367  10.798   2.049  1.00  0.00           C  
ATOM    409  O   SER A  27      -8.024  10.169   1.252  1.00  0.00           O  
ATOM    410  CB  SER A  27      -8.051  13.146   2.631  1.00  0.00           C  
ATOM    411  OG  SER A  27      -6.785  13.480   2.082  1.00  0.00           O  
ATOM    412  H   SER A  27      -6.546  12.377   4.486  1.00  0.00           H  
ATOM    413  HA  SER A  27      -9.032  11.352   3.303  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -8.809  13.273   1.875  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -8.274  13.788   3.471  1.00  0.00           H  
ATOM    416  HG  SER A  27      -6.922  14.147   1.404  1.00  0.00           H  
ATOM    417  N   PHE A  28      -6.057  10.728   2.069  1.00  0.00           N  
ATOM    418  CA  PHE A  28      -5.328   9.860   1.094  1.00  0.00           C  
ATOM    419  C   PHE A  28      -5.842   8.433   1.228  1.00  0.00           C  
ATOM    420  O   PHE A  28      -6.181   7.795   0.264  1.00  0.00           O  
ATOM    421  CB  PHE A  28      -3.852   9.961   1.498  1.00  0.00           C  
ATOM    422  CG  PHE A  28      -3.118   8.661   1.227  1.00  0.00           C  
ATOM    423  CD1 PHE A  28      -3.175   7.611   2.155  1.00  0.00           C  
ATOM    424  CD2 PHE A  28      -2.357   8.516   0.063  1.00  0.00           C  
ATOM    425  CE1 PHE A  28      -2.472   6.429   1.919  1.00  0.00           C  
ATOM    426  CE2 PHE A  28      -1.658   7.330  -0.173  1.00  0.00           C  
ATOM    427  CZ  PHE A  28      -1.712   6.287   0.755  1.00  0.00           C  
ATOM    428  H   PHE A  28      -5.555  11.238   2.737  1.00  0.00           H  
ATOM    429  HA  PHE A  28      -5.468  10.221   0.085  1.00  0.00           H  
ATOM    430  HB2 PHE A  28      -3.385  10.756   0.936  1.00  0.00           H  
ATOM    431  HB3 PHE A  28      -3.792  10.188   2.548  1.00  0.00           H  
ATOM    432  HD1 PHE A  28      -3.768   7.709   3.050  1.00  0.00           H  
ATOM    433  HD2 PHE A  28      -2.321   9.310  -0.661  1.00  0.00           H  
ATOM    434  HE1 PHE A  28      -2.520   5.626   2.638  1.00  0.00           H  
ATOM    435  HE2 PHE A  28      -1.073   7.225  -1.069  1.00  0.00           H  
ATOM    436  HZ  PHE A  28      -1.168   5.373   0.571  1.00  0.00           H  
ATOM    437  N   GLU A  29      -5.947   7.946   2.420  1.00  0.00           N  
ATOM    438  CA  GLU A  29      -6.487   6.588   2.601  1.00  0.00           C  
ATOM    439  C   GLU A  29      -7.959   6.657   2.290  1.00  0.00           C  
ATOM    440  O   GLU A  29      -8.535   5.776   1.691  1.00  0.00           O  
ATOM    441  CB  GLU A  29      -6.229   6.278   4.060  1.00  0.00           C  
ATOM    442  CG  GLU A  29      -4.831   5.705   4.161  1.00  0.00           C  
ATOM    443  CD  GLU A  29      -4.014   6.488   5.192  1.00  0.00           C  
ATOM    444  OE1 GLU A  29      -4.132   7.699   5.211  1.00  0.00           O  
ATOM    445  OE2 GLU A  29      -3.283   5.863   5.942  1.00  0.00           O  
ATOM    446  H   GLU A  29      -5.710   8.483   3.195  1.00  0.00           H  
ATOM    447  HA  GLU A  29      -5.983   5.879   1.961  1.00  0.00           H  
ATOM    448  HB2 GLU A  29      -6.298   7.189   4.639  1.00  0.00           H  
ATOM    449  HB3 GLU A  29      -6.946   5.559   4.417  1.00  0.00           H  
ATOM    450  HG2 GLU A  29      -4.897   4.676   4.447  1.00  0.00           H  
ATOM    451  HG3 GLU A  29      -4.357   5.779   3.195  1.00  0.00           H  
ATOM    452  N   LYS A  30      -8.551   7.750   2.648  1.00  0.00           N  
ATOM    453  CA  LYS A  30      -9.979   7.943   2.335  1.00  0.00           C  
ATOM    454  C   LYS A  30     -10.134   8.009   0.820  1.00  0.00           C  
ATOM    455  O   LYS A  30     -11.178   7.754   0.305  1.00  0.00           O  
ATOM    456  CB  LYS A  30     -10.374   9.272   2.970  1.00  0.00           C  
ATOM    457  CG  LYS A  30     -11.897   9.411   2.929  1.00  0.00           C  
ATOM    458  CD  LYS A  30     -12.291  10.830   3.343  1.00  0.00           C  
ATOM    459  CE  LYS A  30     -13.816  10.946   3.385  1.00  0.00           C  
ATOM    460  NZ  LYS A  30     -14.091  12.410   3.377  1.00  0.00           N  
ATOM    461  H   LYS A  30      -8.038   8.458   3.089  1.00  0.00           H  
ATOM    462  HA  LYS A  30     -10.571   7.140   2.745  1.00  0.00           H  
ATOM    463  HB2 LYS A  30     -10.033   9.300   3.994  1.00  0.00           H  
ATOM    464  HB3 LYS A  30      -9.928  10.080   2.415  1.00  0.00           H  
ATOM    465  HG2 LYS A  30     -12.247   9.215   1.926  1.00  0.00           H  
ATOM    466  HG3 LYS A  30     -12.340   8.701   3.611  1.00  0.00           H  
ATOM    467  HD2 LYS A  30     -11.885  11.046   4.321  1.00  0.00           H  
ATOM    468  HD3 LYS A  30     -11.898  11.536   2.626  1.00  0.00           H  
ATOM    469  HE2 LYS A  30     -14.251  10.474   2.514  1.00  0.00           H  
ATOM    470  HE3 LYS A  30     -14.202  10.501   4.289  1.00  0.00           H  
ATOM    471  HZ1 LYS A  30     -13.710  12.830   2.506  1.00  0.00           H  
ATOM    472  HZ2 LYS A  30     -13.638  12.850   4.204  1.00  0.00           H  
ATOM    473  HZ3 LYS A  30     -15.117  12.570   3.417  1.00  0.00           H  
ATOM    474  N   ILE A  31      -9.090   8.320   0.097  1.00  0.00           N  
ATOM    475  CA  ILE A  31      -9.209   8.360  -1.387  1.00  0.00           C  
ATOM    476  C   ILE A  31      -8.535   7.131  -1.972  1.00  0.00           C  
ATOM    477  O   ILE A  31      -8.940   6.612  -2.988  1.00  0.00           O  
ATOM    478  CB  ILE A  31      -8.546   9.647  -1.867  1.00  0.00           C  
ATOM    479  CG1 ILE A  31      -7.186   9.850  -1.229  1.00  0.00           C  
ATOM    480  CG2 ILE A  31      -9.452  10.835  -1.549  1.00  0.00           C  
ATOM    481  CD1 ILE A  31      -6.111   9.654  -2.295  1.00  0.00           C  
ATOM    482  H   ILE A  31      -8.227   8.494   0.524  1.00  0.00           H  
ATOM    483  HA  ILE A  31     -10.245   8.370  -1.668  1.00  0.00           H  
ATOM    484  HB  ILE A  31      -8.412   9.575  -2.916  1.00  0.00           H  
ATOM    485 HG12 ILE A  31      -7.119  10.849  -0.822  1.00  0.00           H  
ATOM    486 HG13 ILE A  31      -7.049   9.136  -0.452  1.00  0.00           H  
ATOM    487 HG21 ILE A  31      -9.320  11.121  -0.516  1.00  0.00           H  
ATOM    488 HG22 ILE A  31     -10.482  10.555  -1.717  1.00  0.00           H  
ATOM    489 HG23 ILE A  31      -9.195  11.665  -2.190  1.00  0.00           H  
ATOM    490 HD11 ILE A  31      -6.208   8.667  -2.722  1.00  0.00           H  
ATOM    491 HD12 ILE A  31      -5.136   9.762  -1.847  1.00  0.00           H  
ATOM    492 HD13 ILE A  31      -6.238  10.396  -3.070  1.00  0.00           H  
ATOM    493  N   ILE A  32      -7.544   6.630  -1.304  1.00  0.00           N  
ATOM    494  CA  ILE A  32      -6.884   5.386  -1.784  1.00  0.00           C  
ATOM    495  C   ILE A  32      -7.861   4.252  -1.543  1.00  0.00           C  
ATOM    496  O   ILE A  32      -8.170   3.473  -2.428  1.00  0.00           O  
ATOM    497  CB  ILE A  32      -5.614   5.189  -0.947  1.00  0.00           C  
ATOM    498  CG1 ILE A  32      -4.685   6.407  -1.125  1.00  0.00           C  
ATOM    499  CG2 ILE A  32      -4.901   3.912  -1.424  1.00  0.00           C  
ATOM    500  CD1 ILE A  32      -3.497   6.062  -2.029  1.00  0.00           C  
ATOM    501  H   ILE A  32      -7.270   7.048  -0.470  1.00  0.00           H  
ATOM    502  HA  ILE A  32      -6.644   5.463  -2.824  1.00  0.00           H  
ATOM    503  HB  ILE A  32      -5.888   5.081   0.104  1.00  0.00           H  
ATOM    504 HG12 ILE A  32      -5.242   7.218  -1.570  1.00  0.00           H  
ATOM    505 HG13 ILE A  32      -4.316   6.717  -0.158  1.00  0.00           H  
ATOM    506 HG21 ILE A  32      -4.612   4.025  -2.458  1.00  0.00           H  
ATOM    507 HG22 ILE A  32      -5.567   3.069  -1.332  1.00  0.00           H  
ATOM    508 HG23 ILE A  32      -4.021   3.744  -0.820  1.00  0.00           H  
ATOM    509 HD11 ILE A  32      -2.839   5.376  -1.512  1.00  0.00           H  
ATOM    510 HD12 ILE A  32      -2.955   6.964  -2.272  1.00  0.00           H  
ATOM    511 HD13 ILE A  32      -3.856   5.600  -2.935  1.00  0.00           H  
ATOM    512  N   THR A  33      -8.389   4.186  -0.348  1.00  0.00           N  
ATOM    513  CA  THR A  33      -9.382   3.137  -0.053  1.00  0.00           C  
ATOM    514  C   THR A  33     -10.652   3.460  -0.841  1.00  0.00           C  
ATOM    515  O   THR A  33     -11.267   2.598  -1.441  1.00  0.00           O  
ATOM    516  CB  THR A  33      -9.615   3.188   1.470  1.00  0.00           C  
ATOM    517  OG1 THR A  33      -9.308   1.926   2.031  1.00  0.00           O  
ATOM    518  CG2 THR A  33     -11.073   3.524   1.789  1.00  0.00           C  
ATOM    519  H   THR A  33      -8.151   4.846   0.336  1.00  0.00           H  
ATOM    520  HA  THR A  33      -8.988   2.185  -0.335  1.00  0.00           H  
ATOM    521  HB  THR A  33      -8.976   3.933   1.907  1.00  0.00           H  
ATOM    522  HG1 THR A  33      -9.978   1.305   1.741  1.00  0.00           H  
ATOM    523 HG21 THR A  33     -11.228   3.462   2.855  1.00  0.00           H  
ATOM    524 HG22 THR A  33     -11.720   2.819   1.289  1.00  0.00           H  
ATOM    525 HG23 THR A  33     -11.293   4.523   1.449  1.00  0.00           H  
ATOM    526  N   GLU A  34     -11.041   4.710  -0.846  1.00  0.00           N  
ATOM    527  CA  GLU A  34     -12.260   5.105  -1.594  1.00  0.00           C  
ATOM    528  C   GLU A  34     -12.041   4.974  -3.104  1.00  0.00           C  
ATOM    529  O   GLU A  34     -12.911   4.500  -3.800  1.00  0.00           O  
ATOM    530  CB  GLU A  34     -12.499   6.552  -1.197  1.00  0.00           C  
ATOM    531  CG  GLU A  34     -13.116   6.584   0.214  1.00  0.00           C  
ATOM    532  CD  GLU A  34     -14.510   5.952   0.179  1.00  0.00           C  
ATOM    533  OE1 GLU A  34     -15.363   6.487  -0.510  1.00  0.00           O  
ATOM    534  OE2 GLU A  34     -14.698   4.947   0.842  1.00  0.00           O  
ATOM    535  H   GLU A  34     -10.526   5.395  -0.353  1.00  0.00           H  
ATOM    536  HA  GLU A  34     -13.099   4.503  -1.287  1.00  0.00           H  
ATOM    537  HB2 GLU A  34     -11.552   7.078  -1.198  1.00  0.00           H  
ATOM    538  HB3 GLU A  34     -13.169   7.020  -1.897  1.00  0.00           H  
ATOM    539  HG2 GLU A  34     -12.481   6.029   0.897  1.00  0.00           H  
ATOM    540  HG3 GLU A  34     -13.193   7.607   0.555  1.00  0.00           H  
ATOM    541  N   THR A  35     -10.896   5.366  -3.633  1.00  0.00           N  
ATOM    542  CA  THR A  35     -10.696   5.218  -5.112  1.00  0.00           C  
ATOM    543  C   THR A  35     -10.998   3.788  -5.497  1.00  0.00           C  
ATOM    544  O   THR A  35     -11.777   3.537  -6.394  1.00  0.00           O  
ATOM    545  CB  THR A  35      -9.237   5.544  -5.431  1.00  0.00           C  
ATOM    546  OG1 THR A  35      -9.043   6.951  -5.389  1.00  0.00           O  
ATOM    547  CG2 THR A  35      -8.920   5.021  -6.842  1.00  0.00           C  
ATOM    548  H   THR A  35     -10.186   5.739  -3.069  1.00  0.00           H  
ATOM    549  HA  THR A  35     -11.352   5.884  -5.647  1.00  0.00           H  
ATOM    550  HB  THR A  35      -8.589   5.062  -4.717  1.00  0.00           H  
ATOM    551  HG1 THR A  35      -8.113   7.116  -5.220  1.00  0.00           H  
ATOM    552 HG21 THR A  35      -8.358   5.760  -7.388  1.00  0.00           H  
ATOM    553 HG22 THR A  35      -9.847   4.817  -7.365  1.00  0.00           H  
ATOM    554 HG23 THR A  35      -8.347   4.108  -6.770  1.00  0.00           H  
ATOM    555  N   VAL A  36     -10.421   2.841  -4.812  1.00  0.00           N  
ATOM    556  CA  VAL A  36     -10.751   1.432  -5.147  1.00  0.00           C  
ATOM    557  C   VAL A  36     -12.273   1.301  -5.084  1.00  0.00           C  
ATOM    558  O   VAL A  36     -12.894   0.625  -5.878  1.00  0.00           O  
ATOM    559  CB  VAL A  36     -10.068   0.581  -4.072  1.00  0.00           C  
ATOM    560  CG1 VAL A  36     -11.065  -0.429  -3.492  1.00  0.00           C  
ATOM    561  CG2 VAL A  36      -8.886  -0.163  -4.695  1.00  0.00           C  
ATOM    562  H   VAL A  36      -9.804   3.059  -4.069  1.00  0.00           H  
ATOM    563  HA  VAL A  36     -10.384   1.180  -6.133  1.00  0.00           H  
ATOM    564  HB  VAL A  36      -9.713   1.224  -3.280  1.00  0.00           H  
ATOM    565 HG11 VAL A  36     -11.787   0.092  -2.878  1.00  0.00           H  
ATOM    566 HG12 VAL A  36     -10.538  -1.153  -2.894  1.00  0.00           H  
ATOM    567 HG13 VAL A  36     -11.578  -0.931  -4.299  1.00  0.00           H  
ATOM    568 HG21 VAL A  36      -8.869   0.016  -5.761  1.00  0.00           H  
ATOM    569 HG22 VAL A  36      -8.986  -1.221  -4.509  1.00  0.00           H  
ATOM    570 HG23 VAL A  36      -7.968   0.197  -4.257  1.00  0.00           H  
ATOM    571  N   ALA A  37     -12.865   1.988  -4.144  1.00  0.00           N  
ATOM    572  CA  ALA A  37     -14.343   1.966  -4.015  1.00  0.00           C  
ATOM    573  C   ALA A  37     -14.963   2.943  -5.017  1.00  0.00           C  
ATOM    574  O   ALA A  37     -16.162   2.990  -5.199  1.00  0.00           O  
ATOM    575  CB  ALA A  37     -14.624   2.406  -2.594  1.00  0.00           C  
ATOM    576  H   ALA A  37     -12.332   2.543  -3.534  1.00  0.00           H  
ATOM    577  HA  ALA A  37     -14.716   0.968  -4.173  1.00  0.00           H  
ATOM    578  HB1 ALA A  37     -14.216   3.387  -2.432  1.00  0.00           H  
ATOM    579  HB2 ALA A  37     -14.167   1.707  -1.914  1.00  0.00           H  
ATOM    580  HB3 ALA A  37     -15.691   2.428  -2.432  1.00  0.00           H  
ATOM    581  N   LYS A  38     -14.146   3.696  -5.697  1.00  0.00           N  
ATOM    582  CA  LYS A  38     -14.681   4.624  -6.728  1.00  0.00           C  
ATOM    583  C   LYS A  38     -14.534   3.920  -8.059  1.00  0.00           C  
ATOM    584  O   LYS A  38     -15.267   4.157  -9.000  1.00  0.00           O  
ATOM    585  CB  LYS A  38     -13.819   5.891  -6.682  1.00  0.00           C  
ATOM    586  CG  LYS A  38     -14.089   6.684  -5.395  1.00  0.00           C  
ATOM    587  CD  LYS A  38     -15.591   6.947  -5.236  1.00  0.00           C  
ATOM    588  CE  LYS A  38     -16.141   6.085  -4.095  1.00  0.00           C  
ATOM    589  NZ  LYS A  38     -17.575   5.868  -4.435  1.00  0.00           N  
ATOM    590  H   LYS A  38     -13.174   3.621  -5.558  1.00  0.00           H  
ATOM    591  HA  LYS A  38     -15.713   4.849  -6.541  1.00  0.00           H  
ATOM    592  HB2 LYS A  38     -12.778   5.613  -6.720  1.00  0.00           H  
ATOM    593  HB3 LYS A  38     -14.051   6.510  -7.536  1.00  0.00           H  
ATOM    594  HG2 LYS A  38     -13.733   6.126  -4.547  1.00  0.00           H  
ATOM    595  HG3 LYS A  38     -13.568   7.628  -5.444  1.00  0.00           H  
ATOM    596  HD2 LYS A  38     -15.750   7.991  -5.008  1.00  0.00           H  
ATOM    597  HD3 LYS A  38     -16.102   6.697  -6.153  1.00  0.00           H  
ATOM    598  HE2 LYS A  38     -15.614   5.141  -4.051  1.00  0.00           H  
ATOM    599  HE3 LYS A  38     -16.057   6.607  -3.155  1.00  0.00           H  
ATOM    600  HZ1 LYS A  38     -18.004   5.230  -3.734  1.00  0.00           H  
ATOM    601  HZ2 LYS A  38     -17.646   5.443  -5.382  1.00  0.00           H  
ATOM    602  HZ3 LYS A  38     -18.076   6.779  -4.425  1.00  0.00           H  
ATOM    603  N   GLY A  39     -13.597   3.017  -8.119  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -13.394   2.242  -9.347  1.00  0.00           C  
ATOM    605  C   GLY A  39     -12.128   2.701 -10.064  1.00  0.00           C  
ATOM    606  O   GLY A  39     -12.101   2.811 -11.275  1.00  0.00           O  
ATOM    607  H   GLY A  39     -13.043   2.834  -7.335  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -13.304   1.202  -9.081  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -14.244   2.384  -9.988  1.00  0.00           H  
ATOM    610  N   ASP A  40     -11.074   2.964  -9.337  1.00  0.00           N  
ATOM    611  CA  ASP A  40      -9.818   3.409 -10.011  1.00  0.00           C  
ATOM    612  C   ASP A  40      -8.602   2.701  -9.406  1.00  0.00           C  
ATOM    613  O   ASP A  40      -8.563   2.395  -8.231  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -9.745   4.920  -9.775  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -9.861   5.654 -11.112  1.00  0.00           C  
ATOM    616  OD1 ASP A  40      -8.939   5.552 -11.905  1.00  0.00           O  
ATOM    617  OD2 ASP A  40     -10.871   6.306 -11.323  1.00  0.00           O  
ATOM    618  H   ASP A  40     -11.108   2.869  -8.356  1.00  0.00           H  
ATOM    619  HA  ASP A  40      -9.875   3.207 -11.068  1.00  0.00           H  
ATOM    620  HB2 ASP A  40     -10.555   5.223  -9.128  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -8.801   5.167  -9.312  1.00  0.00           H  
ATOM    622  N   LYS A  41      -7.604   2.453 -10.211  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -6.375   1.779  -9.716  1.00  0.00           C  
ATOM    624  C   LYS A  41      -5.303   2.838  -9.483  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.696   3.336 -10.412  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -5.954   0.822 -10.837  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -7.126  -0.093 -11.210  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -6.774  -0.884 -12.471  1.00  0.00           C  
ATOM    629  CE  LYS A  41      -6.771   0.056 -13.680  1.00  0.00           C  
ATOM    630  NZ  LYS A  41      -7.357  -0.744 -14.791  1.00  0.00           N  
ATOM    631  H   LYS A  41      -7.660   2.720 -11.145  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -6.577   1.232  -8.809  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -5.656   1.394 -11.703  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -5.124   0.220 -10.500  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -7.319  -0.778 -10.398  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -8.005   0.504 -11.395  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -5.795  -1.328 -12.357  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -7.507  -1.662 -12.625  1.00  0.00           H  
ATOM    639  HE2 LYS A  41      -7.379   0.927 -13.478  1.00  0.00           H  
ATOM    640  HE3 LYS A  41      -5.762   0.349 -13.926  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41      -7.440  -0.150 -15.640  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41      -8.301  -1.085 -14.512  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41      -6.741  -1.555 -14.997  1.00  0.00           H  
ATOM    644  N   VAL A  42      -5.076   3.196  -8.255  1.00  0.00           N  
ATOM    645  CA  VAL A  42      -4.047   4.247  -7.968  1.00  0.00           C  
ATOM    646  C   VAL A  42      -2.640   3.662  -8.131  1.00  0.00           C  
ATOM    647  O   VAL A  42      -2.429   2.477  -7.966  1.00  0.00           O  
ATOM    648  CB  VAL A  42      -4.315   4.704  -6.525  1.00  0.00           C  
ATOM    649  CG1 VAL A  42      -3.009   5.103  -5.831  1.00  0.00           C  
ATOM    650  CG2 VAL A  42      -5.259   5.908  -6.547  1.00  0.00           C  
ATOM    651  H   VAL A  42      -5.590   2.778  -7.526  1.00  0.00           H  
ATOM    652  HA  VAL A  42      -4.177   5.080  -8.641  1.00  0.00           H  
ATOM    653  HB  VAL A  42      -4.776   3.904  -5.978  1.00  0.00           H  
ATOM    654 HG11 VAL A  42      -3.223   5.794  -5.030  1.00  0.00           H  
ATOM    655 HG12 VAL A  42      -2.351   5.575  -6.546  1.00  0.00           H  
ATOM    656 HG13 VAL A  42      -2.531   4.222  -5.429  1.00  0.00           H  
ATOM    657 HG21 VAL A  42      -5.857   5.914  -5.647  1.00  0.00           H  
ATOM    658 HG22 VAL A  42      -5.908   5.841  -7.408  1.00  0.00           H  
ATOM    659 HG23 VAL A  42      -4.680   6.818  -6.601  1.00  0.00           H  
ATOM    660  N   GLN A  43      -1.679   4.486  -8.464  1.00  0.00           N  
ATOM    661  CA  GLN A  43      -0.290   3.973  -8.649  1.00  0.00           C  
ATOM    662  C   GLN A  43       0.720   4.964  -8.073  1.00  0.00           C  
ATOM    663  O   GLN A  43       1.139   5.885  -8.741  1.00  0.00           O  
ATOM    664  CB  GLN A  43      -0.097   3.850 -10.166  1.00  0.00           C  
ATOM    665  CG  GLN A  43      -1.384   3.340 -10.823  1.00  0.00           C  
ATOM    666  CD  GLN A  43      -1.085   2.884 -12.252  1.00  0.00           C  
ATOM    667  OE1 GLN A  43      -1.682   3.367 -13.194  1.00  0.00           O  
ATOM    668  NE2 GLN A  43      -0.179   1.967 -12.456  1.00  0.00           N  
ATOM    669  H   GLN A  43      -1.870   5.440  -8.600  1.00  0.00           H  
ATOM    670  HA  GLN A  43      -0.179   3.009  -8.186  1.00  0.00           H  
ATOM    671  HB2 GLN A  43       0.153   4.818 -10.574  1.00  0.00           H  
ATOM    672  HB3 GLN A  43       0.706   3.157 -10.370  1.00  0.00           H  
ATOM    673  HG2 GLN A  43      -1.773   2.509 -10.252  1.00  0.00           H  
ATOM    674  HG3 GLN A  43      -2.115   4.135 -10.846  1.00  0.00           H  
ATOM    675 HE21 GLN A  43       0.302   1.578 -11.696  1.00  0.00           H  
ATOM    676 HE22 GLN A  43       0.019   1.669 -13.367  1.00  0.00           H  
ATOM    677  N   LEU A  44       1.130   4.783  -6.845  1.00  0.00           N  
ATOM    678  CA  LEU A  44       2.126   5.729  -6.258  1.00  0.00           C  
ATOM    679  C   LEU A  44       3.389   5.717  -7.113  1.00  0.00           C  
ATOM    680  O   LEU A  44       4.081   4.723  -7.177  1.00  0.00           O  
ATOM    681  CB  LEU A  44       2.436   5.199  -4.853  1.00  0.00           C  
ATOM    682  CG  LEU A  44       1.149   5.093  -4.023  1.00  0.00           C  
ATOM    683  CD1 LEU A  44       1.506   4.863  -2.551  1.00  0.00           C  
ATOM    684  CD2 LEU A  44       0.352   6.393  -4.142  1.00  0.00           C  
ATOM    685  H   LEU A  44       0.792   4.026  -6.319  1.00  0.00           H  
ATOM    686  HA  LEU A  44       1.715   6.725  -6.200  1.00  0.00           H  
ATOM    687  HB2 LEU A  44       2.893   4.227  -4.936  1.00  0.00           H  
ATOM    688  HB3 LEU A  44       3.120   5.873  -4.362  1.00  0.00           H  
ATOM    689  HG  LEU A  44       0.554   4.266  -4.383  1.00  0.00           H  
ATOM    690 HD11 LEU A  44       2.270   5.565  -2.251  1.00  0.00           H  
ATOM    691 HD12 LEU A  44       1.869   3.861  -2.414  1.00  0.00           H  
ATOM    692 HD13 LEU A  44       0.628   5.008  -1.944  1.00  0.00           H  
ATOM    693 HD21 LEU A  44      -0.359   6.304  -4.950  1.00  0.00           H  
ATOM    694 HD22 LEU A  44       1.028   7.209  -4.345  1.00  0.00           H  
ATOM    695 HD23 LEU A  44      -0.173   6.579  -3.218  1.00  0.00           H  
ATOM    696  N   THR A  45       3.682   6.812  -7.782  1.00  0.00           N  
ATOM    697  CA  THR A  45       4.899   6.884  -8.666  1.00  0.00           C  
ATOM    698  C   THR A  45       5.144   5.536  -9.359  1.00  0.00           C  
ATOM    699  O   THR A  45       4.659   5.296 -10.448  1.00  0.00           O  
ATOM    700  CB  THR A  45       6.086   7.281  -7.760  1.00  0.00           C  
ATOM    701  OG1 THR A  45       7.290   6.748  -8.298  1.00  0.00           O  
ATOM    702  CG2 THR A  45       5.898   6.757  -6.332  1.00  0.00           C  
ATOM    703  H   THR A  45       3.091   7.591  -7.713  1.00  0.00           H  
ATOM    704  HA  THR A  45       4.751   7.649  -9.413  1.00  0.00           H  
ATOM    705  HB  THR A  45       6.158   8.356  -7.733  1.00  0.00           H  
ATOM    706  HG1 THR A  45       8.025   7.217  -7.898  1.00  0.00           H  
ATOM    707 HG21 THR A  45       5.799   5.685  -6.345  1.00  0.00           H  
ATOM    708 HG22 THR A  45       5.009   7.194  -5.908  1.00  0.00           H  
ATOM    709 HG23 THR A  45       6.753   7.031  -5.734  1.00  0.00           H  
ATOM    710  N   GLY A  46       5.878   4.654  -8.738  1.00  0.00           N  
ATOM    711  CA  GLY A  46       6.133   3.330  -9.359  1.00  0.00           C  
ATOM    712  C   GLY A  46       6.307   2.278  -8.263  1.00  0.00           C  
ATOM    713  O   GLY A  46       7.007   1.301  -8.448  1.00  0.00           O  
ATOM    714  H   GLY A  46       6.254   4.858  -7.860  1.00  0.00           H  
ATOM    715  HA2 GLY A  46       5.297   3.062  -9.989  1.00  0.00           H  
ATOM    716  HA3 GLY A  46       7.033   3.377  -9.952  1.00  0.00           H  
ATOM    717  N   PHE A  47       5.681   2.456  -7.120  1.00  0.00           N  
ATOM    718  CA  PHE A  47       5.843   1.435  -6.044  1.00  0.00           C  
ATOM    719  C   PHE A  47       4.506   0.938  -5.496  1.00  0.00           C  
ATOM    720  O   PHE A  47       4.411  -0.188  -5.056  1.00  0.00           O  
ATOM    721  CB  PHE A  47       6.725   2.075  -4.961  1.00  0.00           C  
ATOM    722  CG  PHE A  47       5.996   3.127  -4.159  1.00  0.00           C  
ATOM    723  CD1 PHE A  47       4.973   2.773  -3.270  1.00  0.00           C  
ATOM    724  CD2 PHE A  47       6.380   4.463  -4.273  1.00  0.00           C  
ATOM    725  CE1 PHE A  47       4.337   3.756  -2.509  1.00  0.00           C  
ATOM    726  CE2 PHE A  47       5.744   5.438  -3.517  1.00  0.00           C  
ATOM    727  CZ  PHE A  47       4.723   5.090  -2.633  1.00  0.00           C  
ATOM    728  H   PHE A  47       5.118   3.245  -6.978  1.00  0.00           H  
ATOM    729  HA  PHE A  47       6.363   0.594  -6.448  1.00  0.00           H  
ATOM    730  HB2 PHE A  47       7.061   1.306  -4.292  1.00  0.00           H  
ATOM    731  HB3 PHE A  47       7.585   2.526  -5.435  1.00  0.00           H  
ATOM    732  HD1 PHE A  47       4.671   1.744  -3.173  1.00  0.00           H  
ATOM    733  HD2 PHE A  47       7.167   4.746  -4.951  1.00  0.00           H  
ATOM    734  HE1 PHE A  47       3.552   3.485  -1.821  1.00  0.00           H  
ATOM    735  HE2 PHE A  47       6.048   6.460  -3.612  1.00  0.00           H  
ATOM    736  HZ  PHE A  47       4.233   5.850  -2.047  1.00  0.00           H  
ATOM    737  N   LEU A  48       3.470   1.724  -5.520  1.00  0.00           N  
ATOM    738  CA  LEU A  48       2.174   1.203  -4.992  1.00  0.00           C  
ATOM    739  C   LEU A  48       1.070   1.301  -6.039  1.00  0.00           C  
ATOM    740  O   LEU A  48       0.497   2.349  -6.264  1.00  0.00           O  
ATOM    741  CB  LEU A  48       1.851   2.053  -3.769  1.00  0.00           C  
ATOM    742  CG  LEU A  48       2.208   1.318  -2.458  1.00  0.00           C  
ATOM    743  CD1 LEU A  48       1.175   1.671  -1.392  1.00  0.00           C  
ATOM    744  CD2 LEU A  48       2.225  -0.205  -2.655  1.00  0.00           C  
ATOM    745  H   LEU A  48       3.537   2.631  -5.883  1.00  0.00           H  
ATOM    746  HA  LEU A  48       2.290   0.185  -4.700  1.00  0.00           H  
ATOM    747  HB2 LEU A  48       2.417   2.964  -3.823  1.00  0.00           H  
ATOM    748  HB3 LEU A  48       0.797   2.289  -3.768  1.00  0.00           H  
ATOM    749  HG  LEU A  48       3.180   1.642  -2.121  1.00  0.00           H  
ATOM    750 HD11 LEU A  48       0.527   0.825  -1.224  1.00  0.00           H  
ATOM    751 HD12 LEU A  48       0.589   2.515  -1.724  1.00  0.00           H  
ATOM    752 HD13 LEU A  48       1.684   1.924  -0.473  1.00  0.00           H  
ATOM    753 HD21 LEU A  48       3.144  -0.493  -3.149  1.00  0.00           H  
ATOM    754 HD22 LEU A  48       1.382  -0.502  -3.263  1.00  0.00           H  
ATOM    755 HD23 LEU A  48       2.165  -0.695  -1.697  1.00  0.00           H  
ATOM    756  N   ASN A  49       0.772   0.202  -6.677  1.00  0.00           N  
ATOM    757  CA  ASN A  49      -0.296   0.195  -7.721  1.00  0.00           C  
ATOM    758  C   ASN A  49      -1.530  -0.573  -7.227  1.00  0.00           C  
ATOM    759  O   ASN A  49      -1.666  -1.756  -7.470  1.00  0.00           O  
ATOM    760  CB  ASN A  49       0.335  -0.530  -8.910  1.00  0.00           C  
ATOM    761  CG  ASN A  49      -0.502  -0.287 -10.169  1.00  0.00           C  
ATOM    762  OD1 ASN A  49      -1.571   0.287 -10.103  1.00  0.00           O  
ATOM    763  ND2 ASN A  49      -0.056  -0.703 -11.322  1.00  0.00           N  
ATOM    764  H   ASN A  49       1.258  -0.627  -6.468  1.00  0.00           H  
ATOM    765  HA  ASN A  49      -0.559   1.202  -7.998  1.00  0.00           H  
ATOM    766  HB2 ASN A  49       1.339  -0.162  -9.065  1.00  0.00           H  
ATOM    767  HB3 ASN A  49       0.371  -1.591  -8.705  1.00  0.00           H  
ATOM    768 HD21 ASN A  49       0.807  -1.167 -11.375  1.00  0.00           H  
ATOM    769 HD22 ASN A  49      -0.582  -0.553 -12.135  1.00  0.00           H  
ATOM    770  N   ILE A  50      -2.433   0.087  -6.546  1.00  0.00           N  
ATOM    771  CA  ILE A  50      -3.657  -0.617  -6.049  1.00  0.00           C  
ATOM    772  C   ILE A  50      -4.679  -0.775  -7.176  1.00  0.00           C  
ATOM    773  O   ILE A  50      -4.786   0.067  -8.046  1.00  0.00           O  
ATOM    774  CB  ILE A  50      -4.236   0.282  -4.952  1.00  0.00           C  
ATOM    775  CG1 ILE A  50      -4.556   1.665  -5.521  1.00  0.00           C  
ATOM    776  CG2 ILE A  50      -3.233   0.425  -3.810  1.00  0.00           C  
ATOM    777  CD1 ILE A  50      -6.026   1.999  -5.235  1.00  0.00           C  
ATOM    778  H   ILE A  50      -2.309   1.042  -6.365  1.00  0.00           H  
ATOM    779  HA  ILE A  50      -3.400  -1.577  -5.637  1.00  0.00           H  
ATOM    780  HB  ILE A  50      -5.144  -0.161  -4.579  1.00  0.00           H  
ATOM    781 HG12 ILE A  50      -3.919   2.403  -5.054  1.00  0.00           H  
ATOM    782 HG13 ILE A  50      -4.389   1.666  -6.586  1.00  0.00           H  
ATOM    783 HG21 ILE A  50      -3.406  -0.352  -3.080  1.00  0.00           H  
ATOM    784 HG22 ILE A  50      -3.355   1.391  -3.342  1.00  0.00           H  
ATOM    785 HG23 ILE A  50      -2.229   0.339  -4.198  1.00  0.00           H  
ATOM    786 HD11 ILE A  50      -6.612   1.837  -6.127  1.00  0.00           H  
ATOM    787 HD12 ILE A  50      -6.108   3.033  -4.931  1.00  0.00           H  
ATOM    788 HD13 ILE A  50      -6.392   1.364  -4.443  1.00  0.00           H  
ATOM    789  N   LYS A  51      -5.446  -1.836  -7.165  1.00  0.00           N  
ATOM    790  CA  LYS A  51      -6.468  -2.008  -8.241  1.00  0.00           C  
ATOM    791  C   LYS A  51      -7.588  -2.943  -7.760  1.00  0.00           C  
ATOM    792  O   LYS A  51      -7.327  -4.060  -7.363  1.00  0.00           O  
ATOM    793  CB  LYS A  51      -5.719  -2.616  -9.434  1.00  0.00           C  
ATOM    794  CG  LYS A  51      -4.853  -3.792  -8.971  1.00  0.00           C  
ATOM    795  CD  LYS A  51      -4.294  -4.523 -10.192  1.00  0.00           C  
ATOM    796  CE  LYS A  51      -5.224  -5.680 -10.566  1.00  0.00           C  
ATOM    797  NZ  LYS A  51      -4.348  -6.672 -11.248  1.00  0.00           N  
ATOM    798  H   LYS A  51      -5.360  -2.513  -6.447  1.00  0.00           H  
ATOM    799  HA  LYS A  51      -6.869  -1.040  -8.515  1.00  0.00           H  
ATOM    800  HB2 LYS A  51      -6.435  -2.964 -10.165  1.00  0.00           H  
ATOM    801  HB3 LYS A  51      -5.088  -1.863  -9.882  1.00  0.00           H  
ATOM    802  HG2 LYS A  51      -4.038  -3.422  -8.367  1.00  0.00           H  
ATOM    803  HG3 LYS A  51      -5.452  -4.473  -8.390  1.00  0.00           H  
ATOM    804  HD2 LYS A  51      -4.221  -3.835 -11.023  1.00  0.00           H  
ATOM    805  HD3 LYS A  51      -3.314  -4.913  -9.961  1.00  0.00           H  
ATOM    806  HE2 LYS A  51      -5.663  -6.109  -9.676  1.00  0.00           H  
ATOM    807  HE3 LYS A  51      -5.995  -5.340 -11.241  1.00  0.00           H  
ATOM    808  HZ1 LYS A  51      -4.011  -6.276 -12.148  1.00  0.00           H  
ATOM    809  HZ2 LYS A  51      -4.890  -7.542 -11.432  1.00  0.00           H  
ATOM    810  HZ3 LYS A  51      -3.534  -6.892 -10.641  1.00  0.00           H  
ATOM    811  N   PRO A  52      -8.805  -2.451  -7.789  1.00  0.00           N  
ATOM    812  CA  PRO A  52      -9.956  -3.259  -7.324  1.00  0.00           C  
ATOM    813  C   PRO A  52     -10.431  -4.247  -8.390  1.00  0.00           C  
ATOM    814  O   PRO A  52     -10.492  -3.941  -9.566  1.00  0.00           O  
ATOM    815  CB  PRO A  52     -11.037  -2.222  -7.057  1.00  0.00           C  
ATOM    816  CG  PRO A  52     -10.702  -1.063  -7.938  1.00  0.00           C  
ATOM    817  CD  PRO A  52      -9.222  -1.118  -8.242  1.00  0.00           C  
ATOM    818  HA  PRO A  52      -9.715  -3.776  -6.414  1.00  0.00           H  
ATOM    819  HB2 PRO A  52     -12.008  -2.620  -7.314  1.00  0.00           H  
ATOM    820  HB3 PRO A  52     -11.016  -1.916  -6.023  1.00  0.00           H  
ATOM    821  HG2 PRO A  52     -11.269  -1.134  -8.856  1.00  0.00           H  
ATOM    822  HG3 PRO A  52     -10.934  -0.143  -7.431  1.00  0.00           H  
ATOM    823  HD2 PRO A  52      -9.051  -1.006  -9.304  1.00  0.00           H  
ATOM    824  HD3 PRO A  52      -8.694  -0.356  -7.690  1.00  0.00           H  
ATOM    825  N   VAL A  53     -10.792  -5.424  -7.965  1.00  0.00           N  
ATOM    826  CA  VAL A  53     -11.302  -6.460  -8.914  1.00  0.00           C  
ATOM    827  C   VAL A  53     -12.434  -7.246  -8.256  1.00  0.00           C  
ATOM    828  O   VAL A  53     -12.245  -7.916  -7.266  1.00  0.00           O  
ATOM    829  CB  VAL A  53     -10.114  -7.357  -9.226  1.00  0.00           C  
ATOM    830  CG1 VAL A  53      -8.995  -6.515  -9.844  1.00  0.00           C  
ATOM    831  CG2 VAL A  53      -9.604  -8.004  -7.936  1.00  0.00           C  
ATOM    832  H   VAL A  53     -10.741  -5.619  -7.010  1.00  0.00           H  
ATOM    833  HA  VAL A  53     -11.657  -5.991  -9.807  1.00  0.00           H  
ATOM    834  HB  VAL A  53     -10.427  -8.120  -9.921  1.00  0.00           H  
ATOM    835 HG11 VAL A  53      -9.388  -5.943 -10.670  1.00  0.00           H  
ATOM    836 HG12 VAL A  53      -8.207  -7.164 -10.197  1.00  0.00           H  
ATOM    837 HG13 VAL A  53      -8.598  -5.842  -9.098  1.00  0.00           H  
ATOM    838 HG21 VAL A  53     -10.074  -8.966  -7.804  1.00  0.00           H  
ATOM    839 HG22 VAL A  53      -9.848  -7.368  -7.100  1.00  0.00           H  
ATOM    840 HG23 VAL A  53      -8.533  -8.128  -7.993  1.00  0.00           H  
ATOM    841  N   ALA A  54     -13.619  -7.131  -8.777  1.00  0.00           N  
ATOM    842  CA  ALA A  54     -14.784  -7.823  -8.140  1.00  0.00           C  
ATOM    843  C   ALA A  54     -15.431  -8.877  -9.032  1.00  0.00           C  
ATOM    844  O   ALA A  54     -15.574  -8.698 -10.224  1.00  0.00           O  
ATOM    845  CB  ALA A  54     -15.796  -6.702  -7.902  1.00  0.00           C  
ATOM    846  H   ALA A  54     -13.747  -6.562  -9.559  1.00  0.00           H  
ATOM    847  HA  ALA A  54     -14.499  -8.253  -7.196  1.00  0.00           H  
ATOM    848  HB1 ALA A  54     -16.788  -7.122  -7.827  1.00  0.00           H  
ATOM    849  HB2 ALA A  54     -15.762  -6.008  -8.728  1.00  0.00           H  
ATOM    850  HB3 ALA A  54     -15.558  -6.181  -6.990  1.00  0.00           H  
ATOM    851  N   ARG A  55     -15.903  -9.941  -8.430  1.00  0.00           N  
ATOM    852  CA  ARG A  55     -16.635 -10.987  -9.214  1.00  0.00           C  
ATOM    853  C   ARG A  55     -17.450 -11.882  -8.264  1.00  0.00           C  
ATOM    854  O   ARG A  55     -18.055 -12.843  -8.686  1.00  0.00           O  
ATOM    855  CB  ARG A  55     -15.539 -11.816  -9.891  1.00  0.00           C  
ATOM    856  CG  ARG A  55     -15.132 -11.171 -11.220  1.00  0.00           C  
ATOM    857  CD  ARG A  55     -13.744 -10.535 -11.082  1.00  0.00           C  
ATOM    858  NE  ARG A  55     -12.908 -11.209 -12.114  1.00  0.00           N  
ATOM    859  CZ  ARG A  55     -11.658 -11.490 -11.861  1.00  0.00           C  
ATOM    860  NH1 ARG A  55     -11.361 -12.372 -10.947  1.00  0.00           N  
ATOM    861  NH2 ARG A  55     -10.708 -10.888 -12.522  1.00  0.00           N  
ATOM    862  H   ARG A  55     -15.828 -10.020  -7.445  1.00  0.00           H  
ATOM    863  HA  ARG A  55     -17.272 -10.534  -9.956  1.00  0.00           H  
ATOM    864  HB2 ARG A  55     -14.679 -11.872  -9.240  1.00  0.00           H  
ATOM    865  HB3 ARG A  55     -15.909 -12.813 -10.078  1.00  0.00           H  
ATOM    866  HG2 ARG A  55     -15.108 -11.928 -11.991  1.00  0.00           H  
ATOM    867  HG3 ARG A  55     -15.851 -10.412 -11.487  1.00  0.00           H  
ATOM    868  HD2 ARG A  55     -13.797  -9.472 -11.274  1.00  0.00           H  
ATOM    869  HD3 ARG A  55     -13.338 -10.720 -10.099  1.00  0.00           H  
ATOM    870  HE  ARG A  55     -13.296 -11.442 -12.983  1.00  0.00           H  
ATOM    871 HH11 ARG A  55     -12.089 -12.833 -10.440  1.00  0.00           H  
ATOM    872 HH12 ARG A  55     -10.404 -12.587 -10.753  1.00  0.00           H  
ATOM    873 HH21 ARG A  55     -10.937 -10.213 -13.222  1.00  0.00           H  
ATOM    874 HH22 ARG A  55      -9.751 -11.103 -12.328  1.00  0.00           H  
ATOM    875  N   GLN A  56     -17.503 -11.500  -7.003  1.00  0.00           N  
ATOM    876  CA  GLN A  56     -18.301 -12.198  -5.931  1.00  0.00           C  
ATOM    877  C   GLN A  56     -17.436 -12.443  -4.711  1.00  0.00           C  
ATOM    878  O   GLN A  56     -17.810 -13.217  -3.855  1.00  0.00           O  
ATOM    879  CB  GLN A  56     -18.801 -13.548  -6.426  1.00  0.00           C  
ATOM    880  CG  GLN A  56     -17.622 -14.467  -6.784  1.00  0.00           C  
ATOM    881  CD  GLN A  56     -17.624 -15.694  -5.865  1.00  0.00           C  
ATOM    882  OE1 GLN A  56     -17.303 -16.785  -6.290  1.00  0.00           O  
ATOM    883  NE2 GLN A  56     -17.976 -15.559  -4.615  1.00  0.00           N  
ATOM    884  H   GLN A  56     -17.034 -10.683  -6.752  1.00  0.00           H  
ATOM    885  HA  GLN A  56     -19.145 -11.584  -5.656  1.00  0.00           H  
ATOM    886  HB2 GLN A  56     -19.377 -14.001  -5.627  1.00  0.00           H  
ATOM    887  HB3 GLN A  56     -19.429 -13.401  -7.277  1.00  0.00           H  
ATOM    888  HG2 GLN A  56     -17.717 -14.791  -7.811  1.00  0.00           H  
ATOM    889  HG3 GLN A  56     -16.694 -13.930  -6.661  1.00  0.00           H  
ATOM    890 HE21 GLN A  56     -18.237 -14.679  -4.270  1.00  0.00           H  
ATOM    891 HE22 GLN A  56     -17.981 -16.336  -4.020  1.00  0.00           H  
ATOM    892  N   ALA A  57     -16.294 -11.808  -4.606  1.00  0.00           N  
ATOM    893  CA  ALA A  57     -15.416 -12.030  -3.412  1.00  0.00           C  
ATOM    894  C   ALA A  57     -13.948 -11.781  -3.740  1.00  0.00           C  
ATOM    895  O   ALA A  57     -13.579 -11.444  -4.847  1.00  0.00           O  
ATOM    896  CB  ALA A  57     -15.590 -13.496  -3.000  1.00  0.00           C  
ATOM    897  H   ALA A  57     -16.011 -11.187  -5.307  1.00  0.00           H  
ATOM    898  HA  ALA A  57     -15.725 -11.390  -2.607  1.00  0.00           H  
ATOM    899  HB1 ALA A  57     -15.865 -14.086  -3.861  1.00  0.00           H  
ATOM    900  HB2 ALA A  57     -16.365 -13.571  -2.250  1.00  0.00           H  
ATOM    901  HB3 ALA A  57     -14.661 -13.866  -2.595  1.00  0.00           H  
ATOM    902  N   ARG A  58     -13.121 -11.952  -2.754  1.00  0.00           N  
ATOM    903  CA  ARG A  58     -11.667 -11.747  -2.911  1.00  0.00           C  
ATOM    904  C   ARG A  58     -10.980 -13.061  -3.296  1.00  0.00           C  
ATOM    905  O   ARG A  58     -11.524 -13.868  -4.025  1.00  0.00           O  
ATOM    906  CB  ARG A  58     -11.253 -11.317  -1.511  1.00  0.00           C  
ATOM    907  CG  ARG A  58     -10.237 -10.192  -1.595  1.00  0.00           C  
ATOM    908  CD  ARG A  58      -8.955 -10.581  -0.850  1.00  0.00           C  
ATOM    909  NE  ARG A  58      -7.906 -10.658  -1.904  1.00  0.00           N  
ATOM    910  CZ  ARG A  58      -6.678 -10.312  -1.629  1.00  0.00           C  
ATOM    911  NH1 ARG A  58      -6.129 -10.688  -0.507  1.00  0.00           N  
ATOM    912  NH2 ARG A  58      -5.999  -9.587  -2.476  1.00  0.00           N  
ATOM    913  H   ARG A  58     -13.465 -12.213  -1.881  1.00  0.00           H  
ATOM    914  HA  ARG A  58     -11.454 -10.967  -3.622  1.00  0.00           H  
ATOM    915  HB2 ARG A  58     -12.126 -10.968  -0.986  1.00  0.00           H  
ATOM    916  HB3 ARG A  58     -10.829 -12.160  -0.985  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -10.012  -9.997  -2.631  1.00  0.00           H  
ATOM    918  HG3 ARG A  58     -10.660  -9.308  -1.144  1.00  0.00           H  
ATOM    919  HD2 ARG A  58      -8.703  -9.825  -0.120  1.00  0.00           H  
ATOM    920  HD3 ARG A  58      -9.072 -11.542  -0.373  1.00  0.00           H  
ATOM    921  HE  ARG A  58      -8.137 -10.969  -2.805  1.00  0.00           H  
ATOM    922 HH11 ARG A  58      -6.650 -11.243   0.143  1.00  0.00           H  
ATOM    923 HH12 ARG A  58      -5.188 -10.423  -0.296  1.00  0.00           H  
ATOM    924 HH21 ARG A  58      -6.419  -9.298  -3.337  1.00  0.00           H  
ATOM    925 HH22 ARG A  58      -5.058  -9.322  -2.265  1.00  0.00           H  
ATOM    926  N   LYS A  59      -9.790 -13.284  -2.803  1.00  0.00           N  
ATOM    927  CA  LYS A  59      -9.066 -14.542  -3.125  1.00  0.00           C  
ATOM    928  C   LYS A  59      -7.957 -14.782  -2.093  1.00  0.00           C  
ATOM    929  O   LYS A  59      -6.824 -15.049  -2.442  1.00  0.00           O  
ATOM    930  CB  LYS A  59      -8.470 -14.311  -4.516  1.00  0.00           C  
ATOM    931  CG  LYS A  59      -9.171 -15.213  -5.533  1.00  0.00           C  
ATOM    932  CD  LYS A  59      -8.481 -16.578  -5.567  1.00  0.00           C  
ATOM    933  CE  LYS A  59      -9.505 -17.663  -5.908  1.00  0.00           C  
ATOM    934  NZ  LYS A  59      -9.229 -18.021  -7.328  1.00  0.00           N  
ATOM    935  H   LYS A  59      -9.372 -12.622  -2.215  1.00  0.00           H  
ATOM    936  HA  LYS A  59      -9.750 -15.373  -3.150  1.00  0.00           H  
ATOM    937  HB2 LYS A  59      -8.606 -13.277  -4.798  1.00  0.00           H  
ATOM    938  HB3 LYS A  59      -7.416 -14.543  -4.501  1.00  0.00           H  
ATOM    939  HG2 LYS A  59     -10.206 -15.339  -5.248  1.00  0.00           H  
ATOM    940  HG3 LYS A  59      -9.120 -14.762  -6.512  1.00  0.00           H  
ATOM    941  HD2 LYS A  59      -7.702 -16.568  -6.316  1.00  0.00           H  
ATOM    942  HD3 LYS A  59      -8.047 -16.786  -4.600  1.00  0.00           H  
ATOM    943  HE2 LYS A  59      -9.367 -18.523  -5.267  1.00  0.00           H  
ATOM    944  HE3 LYS A  59     -10.508 -17.279  -5.813  1.00  0.00           H  
ATOM    945  HZ1 LYS A  59      -9.417 -17.199  -7.936  1.00  0.00           H  
ATOM    946  HZ2 LYS A  59      -9.845 -18.810  -7.611  1.00  0.00           H  
ATOM    947  HZ3 LYS A  59      -8.234 -18.303  -7.428  1.00  0.00           H  
ATOM    948  N   GLY A  60      -8.268 -14.679  -0.823  1.00  0.00           N  
ATOM    949  CA  GLY A  60      -7.215 -14.893   0.214  1.00  0.00           C  
ATOM    950  C   GLY A  60      -7.844 -15.135   1.595  1.00  0.00           C  
ATOM    951  O   GLY A  60      -7.296 -14.735   2.604  1.00  0.00           O  
ATOM    952  H   GLY A  60      -9.184 -14.455  -0.557  1.00  0.00           H  
ATOM    953  HA2 GLY A  60      -6.613 -15.744  -0.061  1.00  0.00           H  
ATOM    954  HA3 GLY A  60      -6.586 -14.017   0.265  1.00  0.00           H  
ATOM    955  N   PHE A  61      -8.986 -15.777   1.660  1.00  0.00           N  
ATOM    956  CA  PHE A  61      -9.623 -16.020   2.987  1.00  0.00           C  
ATOM    957  C   PHE A  61      -9.187 -17.349   3.623  1.00  0.00           C  
ATOM    958  O   PHE A  61      -9.412 -18.405   3.092  1.00  0.00           O  
ATOM    959  CB  PHE A  61     -11.139 -15.945   2.726  1.00  0.00           C  
ATOM    960  CG  PHE A  61     -11.767 -17.317   2.549  1.00  0.00           C  
ATOM    961  CD1 PHE A  61     -11.227 -18.253   1.654  1.00  0.00           C  
ATOM    962  CD2 PHE A  61     -12.921 -17.640   3.269  1.00  0.00           C  
ATOM    963  CE1 PHE A  61     -11.837 -19.497   1.495  1.00  0.00           C  
ATOM    964  CE2 PHE A  61     -13.535 -18.879   3.098  1.00  0.00           C  
ATOM    965  CZ  PHE A  61     -12.994 -19.810   2.213  1.00  0.00           C  
ATOM    966  H   PHE A  61      -9.424 -16.080   0.846  1.00  0.00           H  
ATOM    967  HA  PHE A  61      -9.337 -15.237   3.627  1.00  0.00           H  
ATOM    968  HB2 PHE A  61     -11.615 -15.450   3.559  1.00  0.00           H  
ATOM    969  HB3 PHE A  61     -11.308 -15.365   1.833  1.00  0.00           H  
ATOM    970  HD1 PHE A  61     -10.330 -18.028   1.103  1.00  0.00           H  
ATOM    971  HD2 PHE A  61     -13.337 -16.935   3.965  1.00  0.00           H  
ATOM    972  HE1 PHE A  61     -11.411 -20.218   0.819  1.00  0.00           H  
ATOM    973  HE2 PHE A  61     -14.421 -19.119   3.668  1.00  0.00           H  
ATOM    974  HZ  PHE A  61     -13.470 -20.770   2.081  1.00  0.00           H  
ATOM    975  N   ASN A  62      -8.532 -17.286   4.757  1.00  0.00           N  
ATOM    976  CA  ASN A  62      -8.052 -18.540   5.419  1.00  0.00           C  
ATOM    977  C   ASN A  62      -8.673 -18.795   6.816  1.00  0.00           C  
ATOM    978  O   ASN A  62      -8.751 -19.936   7.226  1.00  0.00           O  
ATOM    979  CB  ASN A  62      -6.531 -18.384   5.517  1.00  0.00           C  
ATOM    980  CG  ASN A  62      -6.159 -17.487   6.701  1.00  0.00           C  
ATOM    981  OD1 ASN A  62      -5.911 -16.310   6.533  1.00  0.00           O  
ATOM    982  ND2 ASN A  62      -6.109 -17.999   7.901  1.00  0.00           N  
ATOM    983  H   ASN A  62      -8.338 -16.418   5.153  1.00  0.00           H  
ATOM    984  HA  ASN A  62      -8.267 -19.376   4.785  1.00  0.00           H  
ATOM    985  HB2 ASN A  62      -6.083 -19.360   5.647  1.00  0.00           H  
ATOM    986  HB3 ASN A  62      -6.161 -17.943   4.606  1.00  0.00           H  
ATOM    987 HD21 ASN A  62      -6.309 -18.949   8.037  1.00  0.00           H  
ATOM    988 HD22 ASN A  62      -5.872 -17.433   8.665  1.00  0.00           H  
ATOM    989  N   PRO A  63      -9.096 -17.761   7.522  1.00  0.00           N  
ATOM    990  CA  PRO A  63      -9.688 -17.988   8.865  1.00  0.00           C  
ATOM    991  C   PRO A  63     -11.107 -18.548   8.725  1.00  0.00           C  
ATOM    992  O   PRO A  63     -11.749 -18.896   9.697  1.00  0.00           O  
ATOM    993  CB  PRO A  63      -9.699 -16.601   9.499  1.00  0.00           C  
ATOM    994  CG  PRO A  63      -9.713 -15.643   8.352  1.00  0.00           C  
ATOM    995  CD  PRO A  63      -9.081 -16.336   7.169  1.00  0.00           C  
ATOM    996  HA  PRO A  63      -9.070 -18.655   9.444  1.00  0.00           H  
ATOM    997  HB2 PRO A  63     -10.584 -16.476  10.107  1.00  0.00           H  
ATOM    998  HB3 PRO A  63      -8.810 -16.454  10.092  1.00  0.00           H  
ATOM    999  HG2 PRO A  63     -10.732 -15.368   8.118  1.00  0.00           H  
ATOM   1000  HG3 PRO A  63      -9.142 -14.763   8.602  1.00  0.00           H  
ATOM   1001  HD2 PRO A  63      -9.674 -16.160   6.282  1.00  0.00           H  
ATOM   1002  HD3 PRO A  63      -8.069 -15.996   7.026  1.00  0.00           H  
ATOM   1003  N   GLN A  64     -11.592 -18.644   7.517  1.00  0.00           N  
ATOM   1004  CA  GLN A  64     -12.957 -19.186   7.284  1.00  0.00           C  
ATOM   1005  C   GLN A  64     -12.895 -20.697   7.085  1.00  0.00           C  
ATOM   1006  O   GLN A  64     -13.482 -21.230   6.167  1.00  0.00           O  
ATOM   1007  CB  GLN A  64     -13.410 -18.508   6.005  1.00  0.00           C  
ATOM   1008  CG  GLN A  64     -14.919 -18.256   6.057  1.00  0.00           C  
ATOM   1009  CD  GLN A  64     -15.663 -19.593   6.058  1.00  0.00           C  
ATOM   1010  OE1 GLN A  64     -15.869 -20.187   5.019  1.00  0.00           O  
ATOM   1011  NE2 GLN A  64     -16.075 -20.095   7.190  1.00  0.00           N  
ATOM   1012  H   GLN A  64     -11.051 -18.361   6.753  1.00  0.00           H  
ATOM   1013  HA  GLN A  64     -13.619 -18.934   8.079  1.00  0.00           H  
ATOM   1014  HB2 GLN A  64     -12.886 -17.568   5.891  1.00  0.00           H  
ATOM   1015  HB3 GLN A  64     -13.180 -19.150   5.175  1.00  0.00           H  
ATOM   1016  HG2 GLN A  64     -15.161 -17.708   6.956  1.00  0.00           H  
ATOM   1017  HG3 GLN A  64     -15.218 -17.681   5.194  1.00  0.00           H  
ATOM   1018 HE21 GLN A  64     -15.909 -19.615   8.028  1.00  0.00           H  
ATOM   1019 HE22 GLN A  64     -16.553 -20.951   7.201  1.00  0.00           H  
ATOM   1020  N   THR A  65     -12.172 -21.393   7.925  1.00  0.00           N  
ATOM   1021  CA  THR A  65     -12.056 -22.877   7.769  1.00  0.00           C  
ATOM   1022  C   THR A  65     -11.658 -23.213   6.326  1.00  0.00           C  
ATOM   1023  O   THR A  65     -11.909 -24.295   5.835  1.00  0.00           O  
ATOM   1024  CB  THR A  65     -13.444 -23.448   8.100  1.00  0.00           C  
ATOM   1025  OG1 THR A  65     -14.285 -23.365   6.956  1.00  0.00           O  
ATOM   1026  CG2 THR A  65     -14.072 -22.664   9.258  1.00  0.00           C  
ATOM   1027  H   THR A  65     -11.694 -20.941   8.651  1.00  0.00           H  
ATOM   1028  HA  THR A  65     -11.323 -23.269   8.458  1.00  0.00           H  
ATOM   1029  HB  THR A  65     -13.343 -24.483   8.391  1.00  0.00           H  
ATOM   1030  HG1 THR A  65     -14.605 -22.462   6.885  1.00  0.00           H  
ATOM   1031 HG21 THR A  65     -13.334 -22.512  10.032  1.00  0.00           H  
ATOM   1032 HG22 THR A  65     -14.907 -23.221   9.660  1.00  0.00           H  
ATOM   1033 HG23 THR A  65     -14.419 -21.706   8.897  1.00  0.00           H  
ATOM   1034  N   GLN A  66     -11.039 -22.278   5.649  1.00  0.00           N  
ATOM   1035  CA  GLN A  66     -10.618 -22.510   4.240  1.00  0.00           C  
ATOM   1036  C   GLN A  66      -9.446 -21.600   3.892  1.00  0.00           C  
ATOM   1037  O   GLN A  66      -9.603 -20.407   3.813  1.00  0.00           O  
ATOM   1038  CB  GLN A  66     -11.841 -22.167   3.392  1.00  0.00           C  
ATOM   1039  CG  GLN A  66     -12.611 -23.448   3.052  1.00  0.00           C  
ATOM   1040  CD  GLN A  66     -14.109 -23.223   3.282  1.00  0.00           C  
ATOM   1041  OE1 GLN A  66     -14.921 -23.570   2.447  1.00  0.00           O  
ATOM   1042  NE2 GLN A  66     -14.510 -22.656   4.386  1.00  0.00           N  
ATOM   1043  H   GLN A  66     -10.849 -21.417   6.072  1.00  0.00           H  
ATOM   1044  HA  GLN A  66     -10.350 -23.524   4.086  1.00  0.00           H  
ATOM   1045  HB2 GLN A  66     -12.480 -21.492   3.941  1.00  0.00           H  
ATOM   1046  HB3 GLN A  66     -11.516 -21.697   2.478  1.00  0.00           H  
ATOM   1047  HG2 GLN A  66     -12.441 -23.704   2.018  1.00  0.00           H  
ATOM   1048  HG3 GLN A  66     -12.271 -24.254   3.683  1.00  0.00           H  
ATOM   1049 HE21 GLN A  66     -13.855 -22.376   5.059  1.00  0.00           H  
ATOM   1050 HE22 GLN A  66     -15.466 -22.506   4.542  1.00  0.00           H  
ATOM   1051  N   GLU A  67      -8.275 -22.168   3.701  1.00  0.00           N  
ATOM   1052  CA  GLU A  67      -7.058 -21.391   3.369  1.00  0.00           C  
ATOM   1053  C   GLU A  67      -7.388 -20.127   2.598  1.00  0.00           C  
ATOM   1054  O   GLU A  67      -8.377 -20.030   1.906  1.00  0.00           O  
ATOM   1055  CB  GLU A  67      -6.215 -22.331   2.508  1.00  0.00           C  
ATOM   1056  CG  GLU A  67      -5.192 -23.052   3.389  1.00  0.00           C  
ATOM   1057  CD  GLU A  67      -4.629 -24.259   2.636  1.00  0.00           C  
ATOM   1058  OE1 GLU A  67      -5.364 -25.216   2.456  1.00  0.00           O  
ATOM   1059  OE2 GLU A  67      -3.472 -24.207   2.253  1.00  0.00           O  
ATOM   1060  H   GLU A  67      -8.189 -23.116   3.790  1.00  0.00           H  
ATOM   1061  HA  GLU A  67      -6.516 -21.145   4.267  1.00  0.00           H  
ATOM   1062  HB2 GLU A  67      -6.859 -23.059   2.034  1.00  0.00           H  
ATOM   1063  HB3 GLU A  67      -5.698 -21.760   1.751  1.00  0.00           H  
ATOM   1064  HG2 GLU A  67      -4.388 -22.373   3.634  1.00  0.00           H  
ATOM   1065  HG3 GLU A  67      -5.671 -23.387   4.296  1.00  0.00           H  
ATOM   1066  N   ALA A  68      -6.553 -19.167   2.746  1.00  0.00           N  
ATOM   1067  CA  ALA A  68      -6.752 -17.853   2.064  1.00  0.00           C  
ATOM   1068  C   ALA A  68      -6.838 -18.027   0.547  1.00  0.00           C  
ATOM   1069  O   ALA A  68      -5.906 -18.477  -0.088  1.00  0.00           O  
ATOM   1070  CB  ALA A  68      -5.530 -17.027   2.433  1.00  0.00           C  
ATOM   1071  H   ALA A  68      -5.786 -19.314   3.329  1.00  0.00           H  
ATOM   1072  HA  ALA A  68      -7.636 -17.368   2.434  1.00  0.00           H  
ATOM   1073  HB1 ALA A  68      -5.302 -16.347   1.627  1.00  0.00           H  
ATOM   1074  HB2 ALA A  68      -4.692 -17.684   2.604  1.00  0.00           H  
ATOM   1075  HB3 ALA A  68      -5.740 -16.465   3.331  1.00  0.00           H  
ATOM   1076  N   LEU A  69      -7.952 -17.660  -0.036  1.00  0.00           N  
ATOM   1077  CA  LEU A  69      -8.101 -17.794  -1.527  1.00  0.00           C  
ATOM   1078  C   LEU A  69      -9.511 -17.412  -2.011  1.00  0.00           C  
ATOM   1079  O   LEU A  69      -9.897 -17.778  -3.103  1.00  0.00           O  
ATOM   1080  CB  LEU A  69      -7.845 -19.275  -1.836  1.00  0.00           C  
ATOM   1081  CG  LEU A  69      -8.542 -20.153  -0.789  1.00  0.00           C  
ATOM   1082  CD1 LEU A  69      -9.707 -20.904  -1.431  1.00  0.00           C  
ATOM   1083  CD2 LEU A  69      -7.535 -21.152  -0.213  1.00  0.00           C  
ATOM   1084  H   LEU A  69      -8.684 -17.296   0.506  1.00  0.00           H  
ATOM   1085  HA  LEU A  69      -7.362 -17.191  -2.029  1.00  0.00           H  
ATOM   1086  HB2 LEU A  69      -8.232 -19.508  -2.818  1.00  0.00           H  
ATOM   1087  HB3 LEU A  69      -6.783 -19.468  -1.817  1.00  0.00           H  
ATOM   1088  HG  LEU A  69      -8.925 -19.531   0.003  1.00  0.00           H  
ATOM   1089 HD11 LEU A  69      -9.817 -21.867  -0.956  1.00  0.00           H  
ATOM   1090 HD12 LEU A  69      -9.512 -21.038  -2.483  1.00  0.00           H  
ATOM   1091 HD13 LEU A  69     -10.614 -20.332  -1.301  1.00  0.00           H  
ATOM   1092 HD21 LEU A  69      -6.716 -20.612   0.240  1.00  0.00           H  
ATOM   1093 HD22 LEU A  69      -7.159 -21.782  -1.002  1.00  0.00           H  
ATOM   1094 HD23 LEU A  69      -8.021 -21.760   0.537  1.00  0.00           H  
ATOM   1095  N   GLU A  70     -10.275 -16.674  -1.232  1.00  0.00           N  
ATOM   1096  CA  GLU A  70     -11.657 -16.264  -1.665  1.00  0.00           C  
ATOM   1097  C   GLU A  70     -12.488 -15.805  -0.457  1.00  0.00           C  
ATOM   1098  O   GLU A  70     -13.229 -16.580   0.117  1.00  0.00           O  
ATOM   1099  CB  GLU A  70     -12.315 -17.511  -2.280  1.00  0.00           C  
ATOM   1100  CG  GLU A  70     -12.461 -17.328  -3.793  1.00  0.00           C  
ATOM   1101  CD  GLU A  70     -12.597 -18.696  -4.462  1.00  0.00           C  
ATOM   1102  OE1 GLU A  70     -13.220 -19.563  -3.871  1.00  0.00           O  
ATOM   1103  OE2 GLU A  70     -12.077 -18.854  -5.554  1.00  0.00           O  
ATOM   1104  H   GLU A  70      -9.941 -16.375  -0.369  1.00  0.00           H  
ATOM   1105  HA  GLU A  70     -11.600 -15.477  -2.402  1.00  0.00           H  
ATOM   1106  HB2 GLU A  70     -11.708 -18.380  -2.077  1.00  0.00           H  
ATOM   1107  HB3 GLU A  70     -13.293 -17.652  -1.845  1.00  0.00           H  
ATOM   1108  HG2 GLU A  70     -13.341 -16.736  -4.000  1.00  0.00           H  
ATOM   1109  HG3 GLU A  70     -11.589 -16.824  -4.181  1.00  0.00           H  
ATOM   1110  N   ILE A  71     -12.395 -14.556  -0.073  1.00  0.00           N  
ATOM   1111  CA  ILE A  71     -13.212 -14.085   1.082  1.00  0.00           C  
ATOM   1112  C   ILE A  71     -14.623 -13.805   0.607  1.00  0.00           C  
ATOM   1113  O   ILE A  71     -14.984 -14.079  -0.516  1.00  0.00           O  
ATOM   1114  CB  ILE A  71     -12.525 -12.817   1.649  1.00  0.00           C  
ATOM   1115  CG1 ILE A  71     -13.048 -11.548   0.959  1.00  0.00           C  
ATOM   1116  CG2 ILE A  71     -10.997 -12.888   1.492  1.00  0.00           C  
ATOM   1117  CD1 ILE A  71     -14.096 -10.868   1.844  1.00  0.00           C  
ATOM   1118  H   ILE A  71     -11.811 -13.933  -0.546  1.00  0.00           H  
ATOM   1119  HA  ILE A  71     -13.261 -14.836   1.849  1.00  0.00           H  
ATOM   1120  HB  ILE A  71     -12.748 -12.757   2.697  1.00  0.00           H  
ATOM   1121 HG12 ILE A  71     -12.225 -10.866   0.798  1.00  0.00           H  
ATOM   1122 HG13 ILE A  71     -13.491 -11.806   0.012  1.00  0.00           H  
ATOM   1123 HG21 ILE A  71     -10.655 -12.048   0.908  1.00  0.00           H  
ATOM   1124 HG22 ILE A  71     -10.721 -13.805   0.999  1.00  0.00           H  
ATOM   1125 HG23 ILE A  71     -10.537 -12.856   2.469  1.00  0.00           H  
ATOM   1126 HD11 ILE A  71     -14.154 -11.378   2.794  1.00  0.00           H  
ATOM   1127 HD12 ILE A  71     -15.058 -10.907   1.356  1.00  0.00           H  
ATOM   1128 HD13 ILE A  71     -13.816  -9.837   2.006  1.00  0.00           H  
ATOM   1129  N   ALA A  72     -15.419 -13.284   1.468  1.00  0.00           N  
ATOM   1130  CA  ALA A  72     -16.826 -12.985   1.124  1.00  0.00           C  
ATOM   1131  C   ALA A  72     -16.950 -12.234  -0.213  1.00  0.00           C  
ATOM   1132  O   ALA A  72     -15.973 -11.783  -0.767  1.00  0.00           O  
ATOM   1133  CB  ALA A  72     -17.275 -12.098   2.269  1.00  0.00           C  
ATOM   1134  H   ALA A  72     -15.094 -13.097   2.370  1.00  0.00           H  
ATOM   1135  HA  ALA A  72     -17.415 -13.887   1.110  1.00  0.00           H  
ATOM   1136  HB1 ALA A  72     -18.162 -12.512   2.712  1.00  0.00           H  
ATOM   1137  HB2 ALA A  72     -17.476 -11.109   1.894  1.00  0.00           H  
ATOM   1138  HB3 ALA A  72     -16.488 -12.049   3.010  1.00  0.00           H  
ATOM   1139  N   PRO A  73     -18.179 -12.117  -0.651  1.00  0.00           N  
ATOM   1140  CA  PRO A  73     -18.525 -11.400  -1.918  1.00  0.00           C  
ATOM   1141  C   PRO A  73     -18.119  -9.925  -1.814  1.00  0.00           C  
ATOM   1142  O   PRO A  73     -18.615  -9.193  -0.980  1.00  0.00           O  
ATOM   1143  CB  PRO A  73     -20.048 -11.562  -2.000  1.00  0.00           C  
ATOM   1144  CG  PRO A  73     -20.472 -11.814  -0.595  1.00  0.00           C  
ATOM   1145  CD  PRO A  73     -19.368 -12.633   0.011  1.00  0.00           C  
ATOM   1146  HA  PRO A  73     -18.069 -11.874  -2.780  1.00  0.00           H  
ATOM   1147  HB2 PRO A  73     -20.503 -10.657  -2.376  1.00  0.00           H  
ATOM   1148  HB3 PRO A  73     -20.307 -12.404  -2.623  1.00  0.00           H  
ATOM   1149  HG2 PRO A  73     -20.584 -10.877  -0.065  1.00  0.00           H  
ATOM   1150  HG3 PRO A  73     -21.395 -12.371  -0.574  1.00  0.00           H  
ATOM   1151  HD2 PRO A  73     -19.306 -12.470   1.077  1.00  0.00           H  
ATOM   1152  HD3 PRO A  73     -19.485 -13.679  -0.215  1.00  0.00           H  
ATOM   1153  N   SER A  74     -17.211  -9.488  -2.650  1.00  0.00           N  
ATOM   1154  CA  SER A  74     -16.754  -8.065  -2.606  1.00  0.00           C  
ATOM   1155  C   SER A  74     -15.634  -7.867  -3.628  1.00  0.00           C  
ATOM   1156  O   SER A  74     -15.073  -8.823  -4.128  1.00  0.00           O  
ATOM   1157  CB  SER A  74     -16.226  -7.847  -1.186  1.00  0.00           C  
ATOM   1158  OG  SER A  74     -17.187  -7.119  -0.434  1.00  0.00           O  
ATOM   1159  H   SER A  74     -16.826 -10.097  -3.314  1.00  0.00           H  
ATOM   1160  HA  SER A  74     -17.575  -7.396  -2.806  1.00  0.00           H  
ATOM   1161  HB2 SER A  74     -16.053  -8.800  -0.713  1.00  0.00           H  
ATOM   1162  HB3 SER A  74     -15.295  -7.296  -1.229  1.00  0.00           H  
ATOM   1163  HG  SER A  74     -17.870  -7.732  -0.151  1.00  0.00           H  
ATOM   1164  N   VAL A  75     -15.298  -6.646  -3.947  1.00  0.00           N  
ATOM   1165  CA  VAL A  75     -14.210  -6.427  -4.942  1.00  0.00           C  
ATOM   1166  C   VAL A  75     -12.900  -7.018  -4.419  1.00  0.00           C  
ATOM   1167  O   VAL A  75     -12.807  -7.440  -3.282  1.00  0.00           O  
ATOM   1168  CB  VAL A  75     -14.110  -4.903  -5.133  1.00  0.00           C  
ATOM   1169  CG1 VAL A  75     -13.052  -4.318  -4.192  1.00  0.00           C  
ATOM   1170  CG2 VAL A  75     -13.710  -4.597  -6.580  1.00  0.00           C  
ATOM   1171  H   VAL A  75     -15.757  -5.883  -3.538  1.00  0.00           H  
ATOM   1172  HA  VAL A  75     -14.467  -6.894  -5.874  1.00  0.00           H  
ATOM   1173  HB  VAL A  75     -15.073  -4.452  -4.924  1.00  0.00           H  
ATOM   1174 HG11 VAL A  75     -12.073  -4.654  -4.499  1.00  0.00           H  
ATOM   1175 HG12 VAL A  75     -13.246  -4.647  -3.183  1.00  0.00           H  
ATOM   1176 HG13 VAL A  75     -13.091  -3.239  -4.235  1.00  0.00           H  
ATOM   1177 HG21 VAL A  75     -14.368  -3.840  -6.983  1.00  0.00           H  
ATOM   1178 HG22 VAL A  75     -13.786  -5.492  -7.174  1.00  0.00           H  
ATOM   1179 HG23 VAL A  75     -12.693  -4.238  -6.604  1.00  0.00           H  
ATOM   1180  N   GLY A  76     -11.895  -7.053  -5.241  1.00  0.00           N  
ATOM   1181  CA  GLY A  76     -10.594  -7.617  -4.803  1.00  0.00           C  
ATOM   1182  C   GLY A  76      -9.556  -6.506  -4.810  1.00  0.00           C  
ATOM   1183  O   GLY A  76      -8.582  -6.563  -5.532  1.00  0.00           O  
ATOM   1184  H   GLY A  76     -11.996  -6.705  -6.158  1.00  0.00           H  
ATOM   1185  HA2 GLY A  76     -10.692  -8.021  -3.805  1.00  0.00           H  
ATOM   1186  HA3 GLY A  76     -10.288  -8.398  -5.484  1.00  0.00           H  
ATOM   1187  N   VAL A  77      -9.773  -5.488  -4.018  1.00  0.00           N  
ATOM   1188  CA  VAL A  77      -8.820  -4.338  -3.959  1.00  0.00           C  
ATOM   1189  C   VAL A  77      -7.379  -4.831  -3.930  1.00  0.00           C  
ATOM   1190  O   VAL A  77      -6.772  -4.951  -2.884  1.00  0.00           O  
ATOM   1191  CB  VAL A  77      -9.172  -3.590  -2.662  1.00  0.00           C  
ATOM   1192  CG1 VAL A  77      -9.304  -4.583  -1.497  1.00  0.00           C  
ATOM   1193  CG2 VAL A  77      -8.077  -2.566  -2.334  1.00  0.00           C  
ATOM   1194  H   VAL A  77     -10.575  -5.475  -3.461  1.00  0.00           H  
ATOM   1195  HA  VAL A  77      -8.967  -3.690  -4.809  1.00  0.00           H  
ATOM   1196  HB  VAL A  77     -10.113  -3.076  -2.796  1.00  0.00           H  
ATOM   1197 HG11 VAL A  77      -8.853  -5.526  -1.770  1.00  0.00           H  
ATOM   1198 HG12 VAL A  77     -10.349  -4.737  -1.271  1.00  0.00           H  
ATOM   1199 HG13 VAL A  77      -8.805  -4.184  -0.624  1.00  0.00           H  
ATOM   1200 HG21 VAL A  77      -7.201  -2.759  -2.933  1.00  0.00           H  
ATOM   1201 HG22 VAL A  77      -7.818  -2.640  -1.289  1.00  0.00           H  
ATOM   1202 HG23 VAL A  77      -8.441  -1.571  -2.544  1.00  0.00           H  
ATOM   1203  N   SER A  78      -6.830  -5.114  -5.074  1.00  0.00           N  
ATOM   1204  CA  SER A  78      -5.426  -5.594  -5.111  1.00  0.00           C  
ATOM   1205  C   SER A  78      -4.464  -4.405  -5.030  1.00  0.00           C  
ATOM   1206  O   SER A  78      -4.865  -3.258  -5.025  1.00  0.00           O  
ATOM   1207  CB  SER A  78      -5.292  -6.320  -6.451  1.00  0.00           C  
ATOM   1208  OG  SER A  78      -3.951  -6.219  -6.916  1.00  0.00           O  
ATOM   1209  H   SER A  78      -7.346  -5.009  -5.905  1.00  0.00           H  
ATOM   1210  HA  SER A  78      -5.244  -6.282  -4.300  1.00  0.00           H  
ATOM   1211  HB2 SER A  78      -5.545  -7.359  -6.325  1.00  0.00           H  
ATOM   1212  HB3 SER A  78      -5.967  -5.873  -7.169  1.00  0.00           H  
ATOM   1213  HG  SER A  78      -3.483  -7.012  -6.644  1.00  0.00           H  
ATOM   1214  N   VAL A  79      -3.196  -4.690  -4.971  1.00  0.00           N  
ATOM   1215  CA  VAL A  79      -2.152  -3.622  -4.891  1.00  0.00           C  
ATOM   1216  C   VAL A  79      -0.784  -4.294  -4.741  1.00  0.00           C  
ATOM   1217  O   VAL A  79      -0.699  -5.499  -4.598  1.00  0.00           O  
ATOM   1218  CB  VAL A  79      -2.501  -2.814  -3.625  1.00  0.00           C  
ATOM   1219  CG1 VAL A  79      -2.665  -3.766  -2.437  1.00  0.00           C  
ATOM   1220  CG2 VAL A  79      -1.385  -1.814  -3.309  1.00  0.00           C  
ATOM   1221  H   VAL A  79      -2.923  -5.622  -4.986  1.00  0.00           H  
ATOM   1222  HA  VAL A  79      -2.178  -2.992  -5.764  1.00  0.00           H  
ATOM   1223  HB  VAL A  79      -3.427  -2.281  -3.784  1.00  0.00           H  
ATOM   1224 HG11 VAL A  79      -2.516  -3.222  -1.516  1.00  0.00           H  
ATOM   1225 HG12 VAL A  79      -1.935  -4.559  -2.508  1.00  0.00           H  
ATOM   1226 HG13 VAL A  79      -3.659  -4.189  -2.449  1.00  0.00           H  
ATOM   1227 HG21 VAL A  79      -1.728  -1.115  -2.562  1.00  0.00           H  
ATOM   1228 HG22 VAL A  79      -1.116  -1.279  -4.207  1.00  0.00           H  
ATOM   1229 HG23 VAL A  79      -0.522  -2.344  -2.934  1.00  0.00           H  
ATOM   1230  N   LYS A  80       0.286  -3.538  -4.714  1.00  0.00           N  
ATOM   1231  CA  LYS A  80       1.618  -4.161  -4.509  1.00  0.00           C  
ATOM   1232  C   LYS A  80       2.712  -3.092  -4.415  1.00  0.00           C  
ATOM   1233  O   LYS A  80       2.482  -1.933  -4.688  1.00  0.00           O  
ATOM   1234  CB  LYS A  80       1.846  -5.030  -5.753  1.00  0.00           C  
ATOM   1235  CG  LYS A  80       1.709  -4.171  -7.015  1.00  0.00           C  
ATOM   1236  CD  LYS A  80       2.560  -4.768  -8.139  1.00  0.00           C  
ATOM   1237  CE  LYS A  80       3.794  -3.891  -8.372  1.00  0.00           C  
ATOM   1238  NZ  LYS A  80       3.469  -3.086  -9.583  1.00  0.00           N  
ATOM   1239  H   LYS A  80       0.211  -2.571  -4.793  1.00  0.00           H  
ATOM   1240  HA  LYS A  80       1.613  -4.779  -3.627  1.00  0.00           H  
ATOM   1241  HB2 LYS A  80       2.836  -5.456  -5.716  1.00  0.00           H  
ATOM   1242  HB3 LYS A  80       1.114  -5.821  -5.780  1.00  0.00           H  
ATOM   1243  HG2 LYS A  80       0.673  -4.148  -7.321  1.00  0.00           H  
ATOM   1244  HG3 LYS A  80       2.044  -3.167  -6.805  1.00  0.00           H  
ATOM   1245  HD2 LYS A  80       2.874  -5.765  -7.863  1.00  0.00           H  
ATOM   1246  HD3 LYS A  80       1.977  -4.813  -9.046  1.00  0.00           H  
ATOM   1247  HE2 LYS A  80       3.961  -3.245  -7.521  1.00  0.00           H  
ATOM   1248  HE3 LYS A  80       4.662  -4.504  -8.558  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  80       3.285  -3.723 -10.384  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  80       4.272  -2.465  -9.810  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  80       2.623  -2.511  -9.400  1.00  0.00           H  
ATOM   1252  N   PRO A  81       3.879  -3.549  -4.061  1.00  0.00           N  
ATOM   1253  CA  PRO A  81       5.070  -2.693  -3.947  1.00  0.00           C  
ATOM   1254  C   PRO A  81       5.918  -2.772  -5.221  1.00  0.00           C  
ATOM   1255  O   PRO A  81       6.156  -3.839  -5.751  1.00  0.00           O  
ATOM   1256  CB  PRO A  81       5.826  -3.339  -2.796  1.00  0.00           C  
ATOM   1257  CG  PRO A  81       5.389  -4.779  -2.785  1.00  0.00           C  
ATOM   1258  CD  PRO A  81       4.190  -4.912  -3.692  1.00  0.00           C  
ATOM   1259  HA  PRO A  81       4.807  -1.680  -3.701  1.00  0.00           H  
ATOM   1260  HB2 PRO A  81       6.890  -3.270  -2.968  1.00  0.00           H  
ATOM   1261  HB3 PRO A  81       5.564  -2.867  -1.862  1.00  0.00           H  
ATOM   1262  HG2 PRO A  81       6.193  -5.407  -3.144  1.00  0.00           H  
ATOM   1263  HG3 PRO A  81       5.116  -5.071  -1.782  1.00  0.00           H  
ATOM   1264  HD2 PRO A  81       4.430  -5.489  -4.566  1.00  0.00           H  
ATOM   1265  HD3 PRO A  81       3.357  -5.340  -3.159  1.00  0.00           H  
ATOM   1266  N   GLY A  82       6.392  -1.658  -5.696  1.00  0.00           N  
ATOM   1267  CA  GLY A  82       7.250  -1.672  -6.920  1.00  0.00           C  
ATOM   1268  C   GLY A  82       8.718  -1.784  -6.496  1.00  0.00           C  
ATOM   1269  O   GLY A  82       9.021  -2.218  -5.402  1.00  0.00           O  
ATOM   1270  H   GLY A  82       6.196  -0.815  -5.240  1.00  0.00           H  
ATOM   1271  HA2 GLY A  82       6.986  -2.518  -7.537  1.00  0.00           H  
ATOM   1272  HA3 GLY A  82       7.109  -0.758  -7.477  1.00  0.00           H  
ATOM   1273  N   GLU A  83       9.632  -1.395  -7.345  1.00  0.00           N  
ATOM   1274  CA  GLU A  83      11.078  -1.479  -6.972  1.00  0.00           C  
ATOM   1275  C   GLU A  83      11.527  -0.188  -6.283  1.00  0.00           C  
ATOM   1276  O   GLU A  83      12.560  -0.147  -5.642  1.00  0.00           O  
ATOM   1277  CB  GLU A  83      11.837  -1.670  -8.288  1.00  0.00           C  
ATOM   1278  CG  GLU A  83      11.674  -0.431  -9.176  1.00  0.00           C  
ATOM   1279  CD  GLU A  83      12.211  -0.733 -10.577  1.00  0.00           C  
ATOM   1280  OE1 GLU A  83      11.541  -1.447 -11.305  1.00  0.00           O  
ATOM   1281  OE2 GLU A  83      13.283  -0.246 -10.897  1.00  0.00           O  
ATOM   1282  H   GLU A  83       9.368  -1.045  -8.221  1.00  0.00           H  
ATOM   1283  HA  GLU A  83      11.247  -2.326  -6.326  1.00  0.00           H  
ATOM   1284  HB2 GLU A  83      12.886  -1.819  -8.073  1.00  0.00           H  
ATOM   1285  HB3 GLU A  83      11.449  -2.534  -8.803  1.00  0.00           H  
ATOM   1286  HG2 GLU A  83      10.630  -0.166  -9.240  1.00  0.00           H  
ATOM   1287  HG3 GLU A  83      12.229   0.391  -8.751  1.00  0.00           H  
ATOM   1288  N   SER A  84      10.765   0.866  -6.411  1.00  0.00           N  
ATOM   1289  CA  SER A  84      11.156   2.152  -5.763  1.00  0.00           C  
ATOM   1290  C   SER A  84      11.416   1.928  -4.271  1.00  0.00           C  
ATOM   1291  O   SER A  84      12.278   2.552  -3.680  1.00  0.00           O  
ATOM   1292  CB  SER A  84       9.967   3.086  -5.975  1.00  0.00           C  
ATOM   1293  OG  SER A  84      10.443   4.388  -6.293  1.00  0.00           O  
ATOM   1294  H   SER A  84       9.937   0.811  -6.932  1.00  0.00           H  
ATOM   1295  HA  SER A  84      12.034   2.560  -6.239  1.00  0.00           H  
ATOM   1296  HB2 SER A  84       9.361   2.723  -6.788  1.00  0.00           H  
ATOM   1297  HB3 SER A  84       9.372   3.120  -5.074  1.00  0.00           H  
ATOM   1298  HG  SER A  84      10.814   4.360  -7.178  1.00  0.00           H  
ATOM   1299  N   LEU A  85      10.694   1.024  -3.663  1.00  0.00           N  
ATOM   1300  CA  LEU A  85      10.924   0.750  -2.212  1.00  0.00           C  
ATOM   1301  C   LEU A  85      12.043  -0.277  -2.078  1.00  0.00           C  
ATOM   1302  O   LEU A  85      12.787  -0.280  -1.119  1.00  0.00           O  
ATOM   1303  CB  LEU A  85       9.623   0.165  -1.623  1.00  0.00           C  
ATOM   1304  CG  LEU A  85       8.398   0.514  -2.478  1.00  0.00           C  
ATOM   1305  CD1 LEU A  85       8.034  -0.689  -3.353  1.00  0.00           C  
ATOM   1306  CD2 LEU A  85       7.219   0.855  -1.561  1.00  0.00           C  
ATOM   1307  H   LEU A  85      10.023   0.517  -4.163  1.00  0.00           H  
ATOM   1308  HA  LEU A  85      11.187   1.660  -1.696  1.00  0.00           H  
ATOM   1309  HB2 LEU A  85       9.717  -0.909  -1.569  1.00  0.00           H  
ATOM   1310  HB3 LEU A  85       9.482   0.556  -0.627  1.00  0.00           H  
ATOM   1311  HG  LEU A  85       8.621   1.358  -3.108  1.00  0.00           H  
ATOM   1312 HD11 LEU A  85       8.849  -1.395  -3.350  1.00  0.00           H  
ATOM   1313 HD12 LEU A  85       7.854  -0.357  -4.364  1.00  0.00           H  
ATOM   1314 HD13 LEU A  85       7.143  -1.163  -2.965  1.00  0.00           H  
ATOM   1315 HD21 LEU A  85       7.199   1.921  -1.380  1.00  0.00           H  
ATOM   1316 HD22 LEU A  85       7.328   0.333  -0.622  1.00  0.00           H  
ATOM   1317 HD23 LEU A  85       6.295   0.555  -2.034  1.00  0.00           H  
ATOM   1318  N   LYS A  86      12.165  -1.154  -3.036  1.00  0.00           N  
ATOM   1319  CA  LYS A  86      13.236  -2.184  -2.962  1.00  0.00           C  
ATOM   1320  C   LYS A  86      14.585  -1.544  -3.229  1.00  0.00           C  
ATOM   1321  O   LYS A  86      15.593  -1.928  -2.668  1.00  0.00           O  
ATOM   1322  CB  LYS A  86      12.902  -3.205  -4.051  1.00  0.00           C  
ATOM   1323  CG  LYS A  86      12.799  -4.603  -3.439  1.00  0.00           C  
ATOM   1324  CD  LYS A  86      12.267  -5.582  -4.487  1.00  0.00           C  
ATOM   1325  CE  LYS A  86      11.464  -6.687  -3.795  1.00  0.00           C  
ATOM   1326  NZ  LYS A  86      10.373  -7.026  -4.751  1.00  0.00           N  
ATOM   1327  H   LYS A  86      11.552  -1.135  -3.802  1.00  0.00           H  
ATOM   1328  HA  LYS A  86      13.236  -2.643  -1.998  1.00  0.00           H  
ATOM   1329  HB2 LYS A  86      11.962  -2.941  -4.513  1.00  0.00           H  
ATOM   1330  HB3 LYS A  86      13.683  -3.200  -4.798  1.00  0.00           H  
ATOM   1331  HG2 LYS A  86      13.775  -4.925  -3.108  1.00  0.00           H  
ATOM   1332  HG3 LYS A  86      12.123  -4.578  -2.596  1.00  0.00           H  
ATOM   1333  HD2 LYS A  86      11.630  -5.055  -5.183  1.00  0.00           H  
ATOM   1334  HD3 LYS A  86      13.095  -6.023  -5.020  1.00  0.00           H  
ATOM   1335  HE2 LYS A  86      12.092  -7.550  -3.616  1.00  0.00           H  
ATOM   1336  HE3 LYS A  86      11.045  -6.325  -2.869  1.00  0.00           H  
ATOM   1337  HZ1 LYS A  86       9.873  -6.157  -5.029  1.00  0.00           H  
ATOM   1338  HZ2 LYS A  86       9.705  -7.681  -4.296  1.00  0.00           H  
ATOM   1339  HZ3 LYS A  86      10.779  -7.474  -5.596  1.00  0.00           H  
ATOM   1340  N   LYS A  87      14.604  -0.554  -4.061  1.00  0.00           N  
ATOM   1341  CA  LYS A  87      15.878   0.134  -4.346  1.00  0.00           C  
ATOM   1342  C   LYS A  87      16.159   1.076  -3.182  1.00  0.00           C  
ATOM   1343  O   LYS A  87      17.289   1.252  -2.748  1.00  0.00           O  
ATOM   1344  CB  LYS A  87      15.634   0.898  -5.651  1.00  0.00           C  
ATOM   1345  CG  LYS A  87      16.853   1.766  -5.979  1.00  0.00           C  
ATOM   1346  CD  LYS A  87      17.103   1.754  -7.491  1.00  0.00           C  
ATOM   1347  CE  LYS A  87      18.541   1.306  -7.772  1.00  0.00           C  
ATOM   1348  NZ  LYS A  87      19.000   2.170  -8.894  1.00  0.00           N  
ATOM   1349  H   LYS A  87      13.775  -0.249  -4.477  1.00  0.00           H  
ATOM   1350  HA  LYS A  87      16.671  -0.581  -4.464  1.00  0.00           H  
ATOM   1351  HB2 LYS A  87      15.468   0.190  -6.454  1.00  0.00           H  
ATOM   1352  HB3 LYS A  87      14.763   1.527  -5.545  1.00  0.00           H  
ATOM   1353  HG2 LYS A  87      16.670   2.779  -5.652  1.00  0.00           H  
ATOM   1354  HG3 LYS A  87      17.720   1.374  -5.469  1.00  0.00           H  
ATOM   1355  HD2 LYS A  87      16.414   1.071  -7.967  1.00  0.00           H  
ATOM   1356  HD3 LYS A  87      16.956   2.747  -7.887  1.00  0.00           H  
ATOM   1357  HE2 LYS A  87      19.158   1.460  -6.897  1.00  0.00           H  
ATOM   1358  HE3 LYS A  87      18.560   0.270  -8.071  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  87      19.988   1.946  -9.123  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  87      18.926   3.170  -8.614  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  87      18.405   2.000  -9.729  1.00  0.00           H  
ATOM   1362  N   ALA A  88      15.121   1.639  -2.630  1.00  0.00           N  
ATOM   1363  CA  ALA A  88      15.315   2.526  -1.463  1.00  0.00           C  
ATOM   1364  C   ALA A  88      15.766   1.665  -0.288  1.00  0.00           C  
ATOM   1365  O   ALA A  88      16.495   2.100   0.590  1.00  0.00           O  
ATOM   1366  CB  ALA A  88      13.938   3.135  -1.192  1.00  0.00           C  
ATOM   1367  H   ALA A  88      14.209   1.440  -2.958  1.00  0.00           H  
ATOM   1368  HA  ALA A  88      16.030   3.299  -1.680  1.00  0.00           H  
ATOM   1369  HB1 ALA A  88      13.181   2.370  -1.282  1.00  0.00           H  
ATOM   1370  HB2 ALA A  88      13.744   3.920  -1.909  1.00  0.00           H  
ATOM   1371  HB3 ALA A  88      13.917   3.547  -0.194  1.00  0.00           H  
ATOM   1372  N   ALA A  89      15.314   0.433  -0.260  1.00  0.00           N  
ATOM   1373  CA  ALA A  89      15.687  -0.461   0.864  1.00  0.00           C  
ATOM   1374  C   ALA A  89      17.156  -0.799   0.738  1.00  0.00           C  
ATOM   1375  O   ALA A  89      17.877  -0.841   1.715  1.00  0.00           O  
ATOM   1376  CB  ALA A  89      14.778  -1.685   0.745  1.00  0.00           C  
ATOM   1377  H   ALA A  89      14.722   0.110  -0.975  1.00  0.00           H  
ATOM   1378  HA  ALA A  89      15.515   0.040   1.800  1.00  0.00           H  
ATOM   1379  HB1 ALA A  89      14.421  -1.774  -0.272  1.00  0.00           H  
ATOM   1380  HB2 ALA A  89      13.930  -1.568   1.410  1.00  0.00           H  
ATOM   1381  HB3 ALA A  89      15.325  -2.574   1.016  1.00  0.00           H  
ATOM   1382  N   GLU A  90      17.636  -0.945  -0.467  1.00  0.00           N  
ATOM   1383  CA  GLU A  90      19.092  -1.163  -0.629  1.00  0.00           C  
ATOM   1384  C   GLU A  90      19.764   0.067  -0.014  1.00  0.00           C  
ATOM   1385  O   GLU A  90      20.890   0.029   0.441  1.00  0.00           O  
ATOM   1386  CB  GLU A  90      19.337  -1.235  -2.138  1.00  0.00           C  
ATOM   1387  CG  GLU A  90      18.929  -2.616  -2.656  1.00  0.00           C  
ATOM   1388  CD  GLU A  90      19.581  -2.863  -4.017  1.00  0.00           C  
ATOM   1389  OE1 GLU A  90      20.796  -2.958  -4.062  1.00  0.00           O  
ATOM   1390  OE2 GLU A  90      18.853  -2.954  -4.993  1.00  0.00           O  
ATOM   1391  H   GLU A  90      17.056  -0.836  -1.249  1.00  0.00           H  
ATOM   1392  HA  GLU A  90      19.408  -2.071  -0.137  1.00  0.00           H  
ATOM   1393  HB2 GLU A  90      18.750  -0.475  -2.634  1.00  0.00           H  
ATOM   1394  HB3 GLU A  90      20.384  -1.071  -2.341  1.00  0.00           H  
ATOM   1395  HG2 GLU A  90      19.255  -3.373  -1.957  1.00  0.00           H  
ATOM   1396  HG3 GLU A  90      17.855  -2.658  -2.760  1.00  0.00           H  
ATOM   1397  N   GLY A  91      19.030   1.160   0.016  1.00  0.00           N  
ATOM   1398  CA  GLY A  91      19.545   2.416   0.613  1.00  0.00           C  
ATOM   1399  C   GLY A  91      19.785   2.223   2.115  1.00  0.00           C  
ATOM   1400  O   GLY A  91      20.875   2.475   2.593  1.00  0.00           O  
ATOM   1401  H   GLY A  91      18.120   1.144  -0.353  1.00  0.00           H  
ATOM   1402  HA2 GLY A  91      20.474   2.687   0.132  1.00  0.00           H  
ATOM   1403  HA3 GLY A  91      18.822   3.205   0.467  1.00  0.00           H  
ATOM   1404  N   LEU A  92      18.802   1.782   2.887  1.00  0.00           N  
ATOM   1405  CA  LEU A  92      19.089   1.612   4.349  1.00  0.00           C  
ATOM   1406  C   LEU A  92      20.101   0.479   4.543  1.00  0.00           C  
ATOM   1407  O   LEU A  92      21.028   0.589   5.320  1.00  0.00           O  
ATOM   1408  CB  LEU A  92      17.747   1.312   5.042  1.00  0.00           C  
ATOM   1409  CG  LEU A  92      17.325  -0.151   4.842  1.00  0.00           C  
ATOM   1410  CD1 LEU A  92      18.026  -1.037   5.878  1.00  0.00           C  
ATOM   1411  CD2 LEU A  92      15.807  -0.274   5.018  1.00  0.00           C  
ATOM   1412  H   LEU A  92      17.899   1.568   2.514  1.00  0.00           H  
ATOM   1413  HA  LEU A  92      19.499   2.529   4.742  1.00  0.00           H  
ATOM   1414  HB2 LEU A  92      17.847   1.505   6.101  1.00  0.00           H  
ATOM   1415  HB3 LEU A  92      16.989   1.961   4.640  1.00  0.00           H  
ATOM   1416  HG  LEU A  92      17.596  -0.471   3.850  1.00  0.00           H  
ATOM   1417 HD11 LEU A  92      18.541  -1.839   5.373  1.00  0.00           H  
ATOM   1418 HD12 LEU A  92      17.293  -1.451   6.556  1.00  0.00           H  
ATOM   1419 HD13 LEU A  92      18.738  -0.447   6.436  1.00  0.00           H  
ATOM   1420 HD21 LEU A  92      15.423   0.624   5.483  1.00  0.00           H  
ATOM   1421 HD22 LEU A  92      15.584  -1.126   5.645  1.00  0.00           H  
ATOM   1422 HD23 LEU A  92      15.342  -0.406   4.054  1.00  0.00           H  
ATOM   1423  N   LYS A  93      19.928  -0.596   3.816  1.00  0.00           N  
ATOM   1424  CA  LYS A  93      20.860  -1.768   3.899  1.00  0.00           C  
ATOM   1425  C   LYS A  93      20.143  -3.020   3.429  1.00  0.00           C  
ATOM   1426  O   LYS A  93      19.707  -3.824   4.241  1.00  0.00           O  
ATOM   1427  CB  LYS A  93      21.251  -1.954   5.379  1.00  0.00           C  
ATOM   1428  CG  LYS A  93      21.697  -3.412   5.639  1.00  0.00           C  
ATOM   1429  CD  LYS A  93      22.896  -3.419   6.592  1.00  0.00           C  
ATOM   1430  CE  LYS A  93      22.776  -4.601   7.557  1.00  0.00           C  
ATOM   1431  NZ  LYS A  93      23.184  -5.794   6.763  1.00  0.00           N  
ATOM   1432  H   LYS A  93      19.178  -0.630   3.190  1.00  0.00           H  
ATOM   1433  HA  LYS A  93      21.742  -1.591   3.304  1.00  0.00           H  
ATOM   1434  HB2 LYS A  93      22.061  -1.287   5.619  1.00  0.00           H  
ATOM   1435  HB3 LYS A  93      20.400  -1.729   6.002  1.00  0.00           H  
ATOM   1436  HG2 LYS A  93      20.878  -3.971   6.080  1.00  0.00           H  
ATOM   1437  HG3 LYS A  93      21.978  -3.882   4.704  1.00  0.00           H  
ATOM   1438  HD2 LYS A  93      23.808  -3.510   6.021  1.00  0.00           H  
ATOM   1439  HD3 LYS A  93      22.914  -2.498   7.154  1.00  0.00           H  
ATOM   1440  HE2 LYS A  93      23.440  -4.464   8.401  1.00  0.00           H  
ATOM   1441  HE3 LYS A  93      21.757  -4.712   7.894  1.00  0.00           H  
ATOM   1442  HZ1 LYS A  93      23.368  -6.592   7.405  1.00  0.00           H  
ATOM   1443  HZ2 LYS A  93      24.047  -5.574   6.224  1.00  0.00           H  
ATOM   1444  HZ3 LYS A  93      22.419  -6.051   6.107  1.00  0.00           H  
ATOM   1445  N   TYR A  94      20.029  -3.262   2.156  1.00  0.00           N  
ATOM   1446  CA  TYR A  94      19.369  -4.532   1.814  1.00  0.00           C  
ATOM   1447  C   TYR A  94      20.232  -5.614   2.392  1.00  0.00           C  
ATOM   1448  O   TYR A  94      19.813  -6.319   3.305  1.00  0.00           O  
ATOM   1449  CB  TYR A  94      19.268  -4.712   0.304  1.00  0.00           C  
ATOM   1450  CG  TYR A  94      18.838  -6.155   0.054  1.00  0.00           C  
ATOM   1451  CD1 TYR A  94      17.795  -6.726   0.815  1.00  0.00           C  
ATOM   1452  CD2 TYR A  94      19.484  -6.932  -0.914  1.00  0.00           C  
ATOM   1453  CE1 TYR A  94      17.410  -8.052   0.597  1.00  0.00           C  
ATOM   1454  CE2 TYR A  94      19.091  -8.259  -1.131  1.00  0.00           C  
ATOM   1455  CZ  TYR A  94      18.054  -8.817  -0.377  1.00  0.00           C  
ATOM   1456  OH  TYR A  94      17.669 -10.123  -0.592  1.00  0.00           O  
ATOM   1457  H   TYR A  94      20.394  -2.659   1.477  1.00  0.00           H  
ATOM   1458  HA  TYR A  94      18.392  -4.575   2.269  1.00  0.00           H  
ATOM   1459  HB2 TYR A  94      18.533  -4.029  -0.099  1.00  0.00           H  
ATOM   1460  HB3 TYR A  94      20.227  -4.535  -0.154  1.00  0.00           H  
ATOM   1461  HD1 TYR A  94      17.298  -6.148   1.585  1.00  0.00           H  
ATOM   1462  HD2 TYR A  94      20.288  -6.515  -1.486  1.00  0.00           H  
ATOM   1463  HE1 TYR A  94      16.614  -8.486   1.184  1.00  0.00           H  
ATOM   1464  HE2 TYR A  94      19.596  -8.857  -1.873  1.00  0.00           H  
ATOM   1465  HH  TYR A  94      18.198 -10.686  -0.022  1.00  0.00           H  
ATOM   1466  N   GLU A  95      21.465  -5.759   1.954  1.00  0.00           N  
ATOM   1467  CA  GLU A  95      22.242  -6.845   2.588  1.00  0.00           C  
ATOM   1468  C   GLU A  95      21.187  -7.558   3.354  1.00  0.00           C  
ATOM   1469  O   GLU A  95      21.341  -7.868   4.515  1.00  0.00           O  
ATOM   1470  CB  GLU A  95      23.271  -6.186   3.507  1.00  0.00           C  
ATOM   1471  CG  GLU A  95      24.240  -5.346   2.673  1.00  0.00           C  
ATOM   1472  CD  GLU A  95      23.646  -3.956   2.440  1.00  0.00           C  
ATOM   1473  OE1 GLU A  95      23.797  -3.116   3.311  1.00  0.00           O  
ATOM   1474  OE2 GLU A  95      23.051  -3.755   1.394  1.00  0.00           O  
ATOM   1475  H   GLU A  95      21.831  -5.186   1.268  1.00  0.00           H  
ATOM   1476  HA  GLU A  95      22.693  -7.499   1.875  1.00  0.00           H  
ATOM   1477  HB2 GLU A  95      22.761  -5.554   4.218  1.00  0.00           H  
ATOM   1478  HB3 GLU A  95      23.821  -6.951   4.034  1.00  0.00           H  
ATOM   1479  HG2 GLU A  95      25.180  -5.254   3.199  1.00  0.00           H  
ATOM   1480  HG3 GLU A  95      24.407  -5.828   1.722  1.00  0.00           H  
ATOM   1481  N   ASP A  96      20.025  -7.685   2.665  1.00  0.00           N  
ATOM   1482  CA  ASP A  96      18.772  -8.222   3.254  1.00  0.00           C  
ATOM   1483  C   ASP A  96      18.880  -8.127   4.740  1.00  0.00           C  
ATOM   1484  O   ASP A  96      18.660  -9.100   5.434  1.00  0.00           O  
ATOM   1485  CB  ASP A  96      18.665  -9.679   2.797  1.00  0.00           C  
ATOM   1486  CG  ASP A  96      19.798 -10.068   1.828  1.00  0.00           C  
ATOM   1487  OD1 ASP A  96      20.203  -9.237   1.035  1.00  0.00           O  
ATOM   1488  OD2 ASP A  96      20.246 -11.199   1.906  1.00  0.00           O  
ATOM   1489  H   ASP A  96      19.984  -7.332   1.755  1.00  0.00           H  
ATOM   1490  HA  ASP A  96      17.921  -7.661   2.913  1.00  0.00           H  
ATOM   1491  HB2 ASP A  96      18.715 -10.315   3.664  1.00  0.00           H  
ATOM   1492  HB3 ASP A  96      17.718  -9.814   2.308  1.00  0.00           H  
ATOM   1493  N   PHE A  97      19.367  -6.966   5.244  1.00  0.00           N  
ATOM   1494  CA  PHE A  97      19.688  -6.913   6.685  1.00  0.00           C  
ATOM   1495  C   PHE A  97      19.999  -8.348   6.985  1.00  0.00           C  
ATOM   1496  O   PHE A  97      19.810  -8.892   8.055  1.00  0.00           O  
ATOM   1497  CB  PHE A  97      18.400  -6.486   7.379  1.00  0.00           C  
ATOM   1498  CG  PHE A  97      17.456  -5.817   6.403  1.00  0.00           C  
ATOM   1499  CD1 PHE A  97      17.728  -4.529   5.928  1.00  0.00           C  
ATOM   1500  CD2 PHE A  97      16.307  -6.494   5.973  1.00  0.00           C  
ATOM   1501  CE1 PHE A  97      16.852  -3.919   5.024  1.00  0.00           C  
ATOM   1502  CE2 PHE A  97      15.431  -5.882   5.069  1.00  0.00           C  
ATOM   1503  CZ  PHE A  97      15.703  -4.594   4.594  1.00  0.00           C  
ATOM   1504  H   PHE A  97      19.635  -6.220   4.644  1.00  0.00           H  
ATOM   1505  HA  PHE A  97      20.515  -6.253   6.899  1.00  0.00           H  
ATOM   1506  HB2 PHE A  97      17.920  -7.362   7.782  1.00  0.00           H  
ATOM   1507  HB3 PHE A  97      18.640  -5.803   8.169  1.00  0.00           H  
ATOM   1508  HD1 PHE A  97      18.613  -4.007   6.259  1.00  0.00           H  
ATOM   1509  HD2 PHE A  97      16.098  -7.488   6.339  1.00  0.00           H  
ATOM   1510  HE1 PHE A  97      17.060  -2.926   4.656  1.00  0.00           H  
ATOM   1511  HE2 PHE A  97      14.546  -6.404   4.739  1.00  0.00           H  
ATOM   1512  HZ  PHE A  97      15.028  -4.122   3.897  1.00  0.00           H  
ATOM   1513  N   ALA A  98      20.474  -8.946   5.908  1.00  0.00           N  
ATOM   1514  CA  ALA A  98      20.840 -10.368   5.872  1.00  0.00           C  
ATOM   1515  C   ALA A  98      22.091 -10.595   6.709  1.00  0.00           C  
ATOM   1516  O   ALA A  98      22.285 -11.637   7.304  1.00  0.00           O  
ATOM   1517  CB  ALA A  98      21.117 -10.587   4.394  1.00  0.00           C  
ATOM   1518  H   ALA A  98      20.589  -8.404   5.063  1.00  0.00           H  
ATOM   1519  HA  ALA A  98      20.018 -10.981   6.183  1.00  0.00           H  
ATOM   1520  HB1 ALA A  98      20.718  -9.754   3.837  1.00  0.00           H  
ATOM   1521  HB2 ALA A  98      20.639 -11.492   4.067  1.00  0.00           H  
ATOM   1522  HB3 ALA A  98      22.178 -10.647   4.228  1.00  0.00           H  
ATOM   1523  N   LYS A  99      22.937  -9.608   6.749  1.00  0.00           N  
ATOM   1524  CA  LYS A  99      24.196  -9.724   7.540  1.00  0.00           C  
ATOM   1525  C   LYS A  99      23.944  -9.325   8.996  1.00  0.00           C  
ATOM   1526  O   LYS A  99      23.363  -8.273   9.210  1.00  0.00           O  
ATOM   1527  CB  LYS A  99      25.173  -8.748   6.878  1.00  0.00           C  
ATOM   1528  CG  LYS A  99      26.137  -9.518   5.969  1.00  0.00           C  
ATOM   1529  CD  LYS A  99      27.572  -9.340   6.472  1.00  0.00           C  
ATOM   1530  CE  LYS A  99      28.211  -8.132   5.782  1.00  0.00           C  
ATOM   1531  NZ  LYS A  99      29.061  -8.710   4.704  1.00  0.00           N  
ATOM   1532  OXT LYS A  99      24.337 -10.077   9.873  1.00  0.00           O  
ATOM   1533  H   LYS A  99      22.736  -8.781   6.251  1.00  0.00           H  
ATOM   1534  HA  LYS A  99      24.586 -10.728   7.485  1.00  0.00           H  
ATOM   1535  HB2 LYS A  99      24.618  -8.031   6.290  1.00  0.00           H  
ATOM   1536  HB3 LYS A  99      25.734  -8.230   7.640  1.00  0.00           H  
ATOM   1537  HG2 LYS A  99      25.880 -10.568   5.976  1.00  0.00           H  
ATOM   1538  HG3 LYS A  99      26.062  -9.137   4.961  1.00  0.00           H  
ATOM   1539  HD2 LYS A  99      27.561  -9.182   7.541  1.00  0.00           H  
ATOM   1540  HD3 LYS A  99      28.145 -10.226   6.246  1.00  0.00           H  
ATOM   1541  HE2 LYS A  99      27.447  -7.493   5.360  1.00  0.00           H  
ATOM   1542  HE3 LYS A  99      28.822  -7.581   6.479  1.00  0.00           H  
ATOM   1543  HZ1 LYS A  99      29.716  -9.405   5.114  1.00  0.00           H  
ATOM   1544  HZ2 LYS A  99      29.603  -7.949   4.246  1.00  0.00           H  
ATOM   1545  HZ3 LYS A  99      28.458  -9.179   4.000  1.00  0.00           H  
TER    1546      LYS A  99                                                      
ATOM   1547  N   MET B   1      -4.459   6.730 -10.921  1.00  0.00           N  
ATOM   1548  CA  MET B   1      -3.850   7.967 -10.350  1.00  0.00           C  
ATOM   1549  C   MET B   1      -2.349   7.761 -10.127  1.00  0.00           C  
ATOM   1550  O   MET B   1      -1.805   6.727 -10.462  1.00  0.00           O  
ATOM   1551  CB  MET B   1      -4.566   8.184  -9.016  1.00  0.00           C  
ATOM   1552  CG  MET B   1      -5.837   9.006  -9.243  1.00  0.00           C  
ATOM   1553  SD  MET B   1      -7.151   8.406  -8.153  1.00  0.00           S  
ATOM   1554  CE  MET B   1      -6.524   9.135  -6.621  1.00  0.00           C  
ATOM   1555  H1  MET B   1      -5.494   6.775 -10.824  1.00  0.00           H  
ATOM   1556  H2  MET B   1      -4.098   5.898 -10.410  1.00  0.00           H  
ATOM   1557  H3  MET B   1      -4.210   6.653 -11.927  1.00  0.00           H  
ATOM   1558  HA  MET B   1      -4.024   8.803 -11.004  1.00  0.00           H  
ATOM   1559  HB2 MET B   1      -4.827   7.226  -8.590  1.00  0.00           H  
ATOM   1560  HB3 MET B   1      -3.913   8.713  -8.339  1.00  0.00           H  
ATOM   1561  HG2 MET B   1      -5.636  10.045  -9.024  1.00  0.00           H  
ATOM   1562  HG3 MET B   1      -6.150   8.911 -10.272  1.00  0.00           H  
ATOM   1563  HE1 MET B   1      -5.891   9.979  -6.858  1.00  0.00           H  
ATOM   1564  HE2 MET B   1      -5.949   8.400  -6.080  1.00  0.00           H  
ATOM   1565  HE3 MET B   1      -7.355   9.461  -6.011  1.00  0.00           H  
ATOM   1566  N   ASN B   2      -1.669   8.732  -9.562  1.00  0.00           N  
ATOM   1567  CA  ASN B   2      -0.206   8.568  -9.328  1.00  0.00           C  
ATOM   1568  C   ASN B   2       0.361   9.726  -8.499  1.00  0.00           C  
ATOM   1569  O   ASN B   2      -0.359  10.421  -7.812  1.00  0.00           O  
ATOM   1570  CB  ASN B   2       0.423   8.551 -10.725  1.00  0.00           C  
ATOM   1571  CG  ASN B   2       1.614   7.592 -10.747  1.00  0.00           C  
ATOM   1572  OD1 ASN B   2       2.527   7.720  -9.955  1.00  0.00           O  
ATOM   1573  ND2 ASN B   2       1.644   6.630 -11.628  1.00  0.00           N  
ATOM   1574  H   ASN B   2      -2.118   9.557  -9.295  1.00  0.00           H  
ATOM   1575  HA  ASN B   2      -0.026   7.640  -8.831  1.00  0.00           H  
ATOM   1576  HB2 ASN B   2      -0.312   8.228 -11.447  1.00  0.00           H  
ATOM   1577  HB3 ASN B   2       0.761   9.546 -10.977  1.00  0.00           H  
ATOM   1578 HD21 ASN B   2       0.907   6.528 -12.267  1.00  0.00           H  
ATOM   1579 HD22 ASN B   2       2.402   6.010 -11.651  1.00  0.00           H  
ATOM   1580  N   LYS B   3       1.655   9.937  -8.565  1.00  0.00           N  
ATOM   1581  CA  LYS B   3       2.281  11.050  -7.787  1.00  0.00           C  
ATOM   1582  C   LYS B   3       1.652  12.399  -8.184  1.00  0.00           C  
ATOM   1583  O   LYS B   3       1.919  13.415  -7.575  1.00  0.00           O  
ATOM   1584  CB  LYS B   3       3.777  11.017  -8.154  1.00  0.00           C  
ATOM   1585  CG  LYS B   3       4.612  10.618  -6.924  1.00  0.00           C  
ATOM   1586  CD  LYS B   3       6.075  11.053  -7.112  1.00  0.00           C  
ATOM   1587  CE  LYS B   3       7.015  10.143  -6.295  1.00  0.00           C  
ATOM   1588  NZ  LYS B   3       8.086   9.740  -7.251  1.00  0.00           N  
ATOM   1589  H   LYS B   3       2.213   9.362  -9.129  1.00  0.00           H  
ATOM   1590  HA  LYS B   3       2.158  10.876  -6.728  1.00  0.00           H  
ATOM   1591  HB2 LYS B   3       3.937  10.298  -8.944  1.00  0.00           H  
ATOM   1592  HB3 LYS B   3       4.086  11.995  -8.491  1.00  0.00           H  
ATOM   1593  HG2 LYS B   3       4.207  11.102  -6.050  1.00  0.00           H  
ATOM   1594  HG3 LYS B   3       4.572   9.547  -6.794  1.00  0.00           H  
ATOM   1595  HD2 LYS B   3       6.334  10.988  -8.159  1.00  0.00           H  
ATOM   1596  HD3 LYS B   3       6.189  12.073  -6.779  1.00  0.00           H  
ATOM   1597  HE2 LYS B   3       7.445  10.687  -5.461  1.00  0.00           H  
ATOM   1598  HE3 LYS B   3       6.492   9.268  -5.939  1.00  0.00           H  
ATOM   1599  HZ1 LYS B   3       8.752  10.528  -7.377  1.00  0.00           H  
ATOM   1600  HZ2 LYS B   3       7.659   9.495  -8.168  1.00  0.00           H  
ATOM   1601  HZ3 LYS B   3       8.595   8.916  -6.874  1.00  0.00           H  
ATOM   1602  N   THR B   4       0.818  12.417  -9.200  1.00  0.00           N  
ATOM   1603  CA  THR B   4       0.175  13.700  -9.631  1.00  0.00           C  
ATOM   1604  C   THR B   4      -1.341  13.618  -9.457  1.00  0.00           C  
ATOM   1605  O   THR B   4      -1.971  14.507  -8.907  1.00  0.00           O  
ATOM   1606  CB  THR B   4       0.520  13.836 -11.114  1.00  0.00           C  
ATOM   1607  OG1 THR B   4       1.929  13.929 -11.266  1.00  0.00           O  
ATOM   1608  CG2 THR B   4      -0.146  15.091 -11.684  1.00  0.00           C  
ATOM   1609  H   THR B   4       0.616  11.589  -9.682  1.00  0.00           H  
ATOM   1610  HA  THR B   4       0.572  14.534  -9.077  1.00  0.00           H  
ATOM   1611  HB  THR B   4       0.154  12.969 -11.645  1.00  0.00           H  
ATOM   1612  HG1 THR B   4       2.119  14.070 -12.197  1.00  0.00           H  
ATOM   1613 HG21 THR B   4       0.336  15.364 -12.611  1.00  0.00           H  
ATOM   1614 HG22 THR B   4      -0.051  15.901 -10.977  1.00  0.00           H  
ATOM   1615 HG23 THR B   4      -1.192  14.893 -11.866  1.00  0.00           H  
ATOM   1616  N   GLU B   5      -1.938  12.561  -9.924  1.00  0.00           N  
ATOM   1617  CA  GLU B   5      -3.412  12.432  -9.782  1.00  0.00           C  
ATOM   1618  C   GLU B   5      -3.766  12.412  -8.297  1.00  0.00           C  
ATOM   1619  O   GLU B   5      -4.570  13.198  -7.829  1.00  0.00           O  
ATOM   1620  CB  GLU B   5      -3.784  11.115 -10.458  1.00  0.00           C  
ATOM   1621  CG  GLU B   5      -3.205  11.075 -11.877  1.00  0.00           C  
ATOM   1622  CD  GLU B   5      -4.250  10.508 -12.841  1.00  0.00           C  
ATOM   1623  OE1 GLU B   5      -5.373  10.985 -12.814  1.00  0.00           O  
ATOM   1624  OE2 GLU B   5      -3.909   9.608 -13.590  1.00  0.00           O  
ATOM   1625  H   GLU B   5      -1.418  11.859 -10.363  1.00  0.00           H  
ATOM   1626  HA  GLU B   5      -3.903  13.249 -10.272  1.00  0.00           H  
ATOM   1627  HB2 GLU B   5      -3.389  10.297  -9.884  1.00  0.00           H  
ATOM   1628  HB3 GLU B   5      -4.858  11.033 -10.510  1.00  0.00           H  
ATOM   1629  HG2 GLU B   5      -2.935  12.075 -12.185  1.00  0.00           H  
ATOM   1630  HG3 GLU B   5      -2.329  10.445 -11.890  1.00  0.00           H  
ATOM   1631  N   LEU B   6      -3.147  11.544  -7.540  1.00  0.00           N  
ATOM   1632  CA  LEU B   6      -3.437  11.517  -6.077  1.00  0.00           C  
ATOM   1633  C   LEU B   6      -3.080  12.875  -5.476  1.00  0.00           C  
ATOM   1634  O   LEU B   6      -3.669  13.312  -4.502  1.00  0.00           O  
ATOM   1635  CB  LEU B   6      -2.550  10.413  -5.498  1.00  0.00           C  
ATOM   1636  CG  LEU B   6      -3.238   9.057  -5.677  1.00  0.00           C  
ATOM   1637  CD1 LEU B   6      -2.218   8.021  -6.160  1.00  0.00           C  
ATOM   1638  CD2 LEU B   6      -3.833   8.606  -4.340  1.00  0.00           C  
ATOM   1639  H   LEU B   6      -2.480  10.929  -7.930  1.00  0.00           H  
ATOM   1640  HA  LEU B   6      -4.477  11.297  -5.903  1.00  0.00           H  
ATOM   1641  HB2 LEU B   6      -1.600  10.410  -6.013  1.00  0.00           H  
ATOM   1642  HB3 LEU B   6      -2.387  10.598  -4.447  1.00  0.00           H  
ATOM   1643  HG  LEU B   6      -4.026   9.150  -6.410  1.00  0.00           H  
ATOM   1644 HD11 LEU B   6      -1.311   8.521  -6.467  1.00  0.00           H  
ATOM   1645 HD12 LEU B   6      -2.629   7.476  -6.997  1.00  0.00           H  
ATOM   1646 HD13 LEU B   6      -1.996   7.333  -5.357  1.00  0.00           H  
ATOM   1647 HD21 LEU B   6      -3.716   7.538  -4.236  1.00  0.00           H  
ATOM   1648 HD22 LEU B   6      -4.883   8.857  -4.311  1.00  0.00           H  
ATOM   1649 HD23 LEU B   6      -3.321   9.104  -3.531  1.00  0.00           H  
ATOM   1650  N   ILE B   7      -2.141  13.568  -6.071  1.00  0.00           N  
ATOM   1651  CA  ILE B   7      -1.784  14.914  -5.551  1.00  0.00           C  
ATOM   1652  C   ILE B   7      -3.055  15.746  -5.536  1.00  0.00           C  
ATOM   1653  O   ILE B   7      -3.492  16.216  -4.507  1.00  0.00           O  
ATOM   1654  CB  ILE B   7      -0.748  15.469  -6.538  1.00  0.00           C  
ATOM   1655  CG1 ILE B   7       0.642  15.332  -5.926  1.00  0.00           C  
ATOM   1656  CG2 ILE B   7      -1.034  16.945  -6.836  1.00  0.00           C  
ATOM   1657  CD1 ILE B   7       1.675  16.004  -6.831  1.00  0.00           C  
ATOM   1658  H   ILE B   7      -1.699  13.214  -6.869  1.00  0.00           H  
ATOM   1659  HA  ILE B   7      -1.367  14.843  -4.562  1.00  0.00           H  
ATOM   1660  HB  ILE B   7      -0.789  14.905  -7.453  1.00  0.00           H  
ATOM   1661 HG12 ILE B   7       0.648  15.800  -4.956  1.00  0.00           H  
ATOM   1662 HG13 ILE B   7       0.888  14.288  -5.822  1.00  0.00           H  
ATOM   1663 HG21 ILE B   7      -1.796  17.014  -7.597  1.00  0.00           H  
ATOM   1664 HG22 ILE B   7      -0.134  17.426  -7.184  1.00  0.00           H  
ATOM   1665 HG23 ILE B   7      -1.378  17.431  -5.937  1.00  0.00           H  
ATOM   1666 HD11 ILE B   7       1.728  17.057  -6.593  1.00  0.00           H  
ATOM   1667 HD12 ILE B   7       1.383  15.883  -7.863  1.00  0.00           H  
ATOM   1668 HD13 ILE B   7       2.642  15.550  -6.674  1.00  0.00           H  
ATOM   1669  N   LYS B   8      -3.669  15.890  -6.675  1.00  0.00           N  
ATOM   1670  CA  LYS B   8      -4.943  16.651  -6.734  1.00  0.00           C  
ATOM   1671  C   LYS B   8      -5.919  16.024  -5.737  1.00  0.00           C  
ATOM   1672  O   LYS B   8      -6.731  16.704  -5.144  1.00  0.00           O  
ATOM   1673  CB  LYS B   8      -5.436  16.520  -8.186  1.00  0.00           C  
ATOM   1674  CG  LYS B   8      -6.716  15.675  -8.252  1.00  0.00           C  
ATOM   1675  CD  LYS B   8      -7.076  15.405  -9.713  1.00  0.00           C  
ATOM   1676  CE  LYS B   8      -6.061  14.432 -10.312  1.00  0.00           C  
ATOM   1677  NZ  LYS B   8      -5.850  14.905 -11.708  1.00  0.00           N  
ATOM   1678  H   LYS B   8      -3.303  15.475  -7.482  1.00  0.00           H  
ATOM   1679  HA  LYS B   8      -4.771  17.687  -6.489  1.00  0.00           H  
ATOM   1680  HB2 LYS B   8      -5.640  17.504  -8.581  1.00  0.00           H  
ATOM   1681  HB3 LYS B   8      -4.668  16.051  -8.782  1.00  0.00           H  
ATOM   1682  HG2 LYS B   8      -6.553  14.736  -7.744  1.00  0.00           H  
ATOM   1683  HG3 LYS B   8      -7.524  16.207  -7.776  1.00  0.00           H  
ATOM   1684  HD2 LYS B   8      -8.066  14.976  -9.767  1.00  0.00           H  
ATOM   1685  HD3 LYS B   8      -7.054  16.332 -10.267  1.00  0.00           H  
ATOM   1686  HE2 LYS B   8      -5.135  14.470  -9.755  1.00  0.00           H  
ATOM   1687  HE3 LYS B   8      -6.458  13.428 -10.315  1.00  0.00           H  
ATOM   1688  HZ1 LYS B   8      -5.374  15.829 -11.693  1.00  0.00           H  
ATOM   1689  HZ2 LYS B   8      -6.771  14.996 -12.185  1.00  0.00           H  
ATOM   1690  HZ3 LYS B   8      -5.260  14.221 -12.221  1.00  0.00           H  
ATOM   1691  N   ALA B   9      -5.828  14.729  -5.525  1.00  0.00           N  
ATOM   1692  CA  ALA B   9      -6.739  14.082  -4.541  1.00  0.00           C  
ATOM   1693  C   ALA B   9      -6.559  14.754  -3.182  1.00  0.00           C  
ATOM   1694  O   ALA B   9      -7.512  14.975  -2.464  1.00  0.00           O  
ATOM   1695  CB  ALA B   9      -6.309  12.620  -4.483  1.00  0.00           C  
ATOM   1696  H   ALA B   9      -5.150  14.188  -6.001  1.00  0.00           H  
ATOM   1697  HA  ALA B   9      -7.766  14.160  -4.868  1.00  0.00           H  
ATOM   1698  HB1 ALA B   9      -5.540  12.500  -3.735  1.00  0.00           H  
ATOM   1699  HB2 ALA B   9      -5.927  12.323  -5.446  1.00  0.00           H  
ATOM   1700  HB3 ALA B   9      -7.159  12.006  -4.227  1.00  0.00           H  
ATOM   1701  N   ILE B  10      -5.348  15.126  -2.838  1.00  0.00           N  
ATOM   1702  CA  ILE B  10      -5.133  15.825  -1.557  1.00  0.00           C  
ATOM   1703  C   ILE B  10      -5.209  17.314  -1.850  1.00  0.00           C  
ATOM   1704  O   ILE B  10      -5.568  18.113  -1.021  1.00  0.00           O  
ATOM   1705  CB  ILE B  10      -3.732  15.388  -1.091  1.00  0.00           C  
ATOM   1706  CG1 ILE B  10      -3.868  14.353   0.026  1.00  0.00           C  
ATOM   1707  CG2 ILE B  10      -2.930  16.587  -0.571  1.00  0.00           C  
ATOM   1708  CD1 ILE B  10      -4.492  13.074  -0.535  1.00  0.00           C  
ATOM   1709  H   ILE B  10      -4.587  14.984  -3.438  1.00  0.00           H  
ATOM   1710  HA  ILE B  10      -5.893  15.539  -0.844  1.00  0.00           H  
ATOM   1711  HB  ILE B  10      -3.205  14.944  -1.924  1.00  0.00           H  
ATOM   1712 HG12 ILE B  10      -2.890  14.132   0.430  1.00  0.00           H  
ATOM   1713 HG13 ILE B  10      -4.500  14.747   0.806  1.00  0.00           H  
ATOM   1714 HG21 ILE B  10      -3.574  17.231   0.008  1.00  0.00           H  
ATOM   1715 HG22 ILE B  10      -2.526  17.140  -1.407  1.00  0.00           H  
ATOM   1716 HG23 ILE B  10      -2.120  16.235   0.052  1.00  0.00           H  
ATOM   1717 HD11 ILE B  10      -3.817  12.628  -1.250  1.00  0.00           H  
ATOM   1718 HD12 ILE B  10      -5.426  13.313  -1.021  1.00  0.00           H  
ATOM   1719 HD13 ILE B  10      -4.673  12.378   0.271  1.00  0.00           H  
ATOM   1720  N   ALA B  11      -4.917  17.693  -3.045  1.00  0.00           N  
ATOM   1721  CA  ALA B  11      -5.031  19.122  -3.378  1.00  0.00           C  
ATOM   1722  C   ALA B  11      -6.519  19.456  -3.548  1.00  0.00           C  
ATOM   1723  O   ALA B  11      -6.893  20.589  -3.777  1.00  0.00           O  
ATOM   1724  CB  ALA B  11      -4.255  19.273  -4.685  1.00  0.00           C  
ATOM   1725  H   ALA B  11      -4.657  17.037  -3.731  1.00  0.00           H  
ATOM   1726  HA  ALA B  11      -4.595  19.724  -2.590  1.00  0.00           H  
ATOM   1727  HB1 ALA B  11      -3.661  18.383  -4.853  1.00  0.00           H  
ATOM   1728  HB2 ALA B  11      -3.605  20.130  -4.622  1.00  0.00           H  
ATOM   1729  HB3 ALA B  11      -4.948  19.398  -5.502  1.00  0.00           H  
ATOM   1730  N   GLN B  12      -7.372  18.462  -3.422  1.00  0.00           N  
ATOM   1731  CA  GLN B  12      -8.833  18.692  -3.556  1.00  0.00           C  
ATOM   1732  C   GLN B  12      -9.560  18.172  -2.309  1.00  0.00           C  
ATOM   1733  O   GLN B  12     -10.440  18.827  -1.786  1.00  0.00           O  
ATOM   1734  CB  GLN B  12      -9.241  17.911  -4.811  1.00  0.00           C  
ATOM   1735  CG  GLN B  12     -10.766  17.836  -4.917  1.00  0.00           C  
ATOM   1736  CD  GLN B  12     -11.337  19.244  -5.097  1.00  0.00           C  
ATOM   1737  OE1 GLN B  12     -10.920  19.975  -5.975  1.00  0.00           O  
ATOM   1738  NE2 GLN B  12     -12.281  19.659  -4.298  1.00  0.00           N  
ATOM   1739  H   GLN B  12      -7.048  17.560  -3.232  1.00  0.00           H  
ATOM   1740  HA  GLN B  12      -9.026  19.743  -3.685  1.00  0.00           H  
ATOM   1741  HB2 GLN B  12      -8.844  18.405  -5.686  1.00  0.00           H  
ATOM   1742  HB3 GLN B  12      -8.841  16.910  -4.752  1.00  0.00           H  
ATOM   1743  HG2 GLN B  12     -11.034  17.225  -5.766  1.00  0.00           H  
ATOM   1744  HG3 GLN B  12     -11.167  17.398  -4.017  1.00  0.00           H  
ATOM   1745 HE21 GLN B  12     -12.618  19.071  -3.590  1.00  0.00           H  
ATOM   1746 HE22 GLN B  12     -12.654  20.559  -4.405  1.00  0.00           H  
ATOM   1747  N   ASP B  13      -9.177  17.026  -1.799  1.00  0.00           N  
ATOM   1748  CA  ASP B  13      -9.840  16.526  -0.556  1.00  0.00           C  
ATOM   1749  C   ASP B  13      -9.352  17.396   0.591  1.00  0.00           C  
ATOM   1750  O   ASP B  13      -9.987  17.546   1.617  1.00  0.00           O  
ATOM   1751  CB  ASP B  13      -9.355  15.089  -0.372  1.00  0.00           C  
ATOM   1752  CG  ASP B  13     -10.035  14.181  -1.400  1.00  0.00           C  
ATOM   1753  OD1 ASP B  13      -9.918  14.464  -2.581  1.00  0.00           O  
ATOM   1754  OD2 ASP B  13     -10.664  13.221  -0.988  1.00  0.00           O  
ATOM   1755  H   ASP B  13      -8.433  16.522  -2.205  1.00  0.00           H  
ATOM   1756  HA  ASP B  13     -10.914  16.563  -0.645  1.00  0.00           H  
ATOM   1757  HB2 ASP B  13      -8.283  15.052  -0.504  1.00  0.00           H  
ATOM   1758  HB3 ASP B  13      -9.603  14.752   0.623  1.00  0.00           H  
ATOM   1759  N   THR B  14      -8.209  17.974   0.384  1.00  0.00           N  
ATOM   1760  CA  THR B  14      -7.583  18.861   1.380  1.00  0.00           C  
ATOM   1761  C   THR B  14      -7.784  20.311   0.904  1.00  0.00           C  
ATOM   1762  O   THR B  14      -8.465  21.097   1.535  1.00  0.00           O  
ATOM   1763  CB  THR B  14      -6.121  18.406   1.337  1.00  0.00           C  
ATOM   1764  OG1 THR B  14      -6.038  17.227   0.551  1.00  0.00           O  
ATOM   1765  CG2 THR B  14      -5.626  18.058   2.723  1.00  0.00           C  
ATOM   1766  H   THR B  14      -7.745  17.820  -0.463  1.00  0.00           H  
ATOM   1767  HA  THR B  14      -7.999  18.710   2.358  1.00  0.00           H  
ATOM   1768  HB  THR B  14      -5.501  19.181   0.908  1.00  0.00           H  
ATOM   1769  HG1 THR B  14      -5.234  16.759   0.792  1.00  0.00           H  
ATOM   1770 HG21 THR B  14      -5.507  16.989   2.798  1.00  0.00           H  
ATOM   1771 HG22 THR B  14      -6.338  18.393   3.459  1.00  0.00           H  
ATOM   1772 HG23 THR B  14      -4.674  18.536   2.887  1.00  0.00           H  
ATOM   1773  N   GLY B  15      -7.238  20.646  -0.238  1.00  0.00           N  
ATOM   1774  CA  GLY B  15      -7.427  22.016  -0.818  1.00  0.00           C  
ATOM   1775  C   GLY B  15      -7.075  23.106   0.191  1.00  0.00           C  
ATOM   1776  O   GLY B  15      -7.537  24.227   0.093  1.00  0.00           O  
ATOM   1777  H   GLY B  15      -6.723  19.981  -0.734  1.00  0.00           H  
ATOM   1778  HA2 GLY B  15      -6.793  22.121  -1.686  1.00  0.00           H  
ATOM   1779  HA3 GLY B  15      -8.457  22.132  -1.118  1.00  0.00           H  
ATOM   1780  N   LEU B  16      -6.256  22.796   1.145  1.00  0.00           N  
ATOM   1781  CA  LEU B  16      -5.862  23.828   2.154  1.00  0.00           C  
ATOM   1782  C   LEU B  16      -4.977  24.876   1.503  1.00  0.00           C  
ATOM   1783  O   LEU B  16      -5.360  26.012   1.312  1.00  0.00           O  
ATOM   1784  CB  LEU B  16      -5.061  23.082   3.216  1.00  0.00           C  
ATOM   1785  CG  LEU B  16      -5.965  22.088   3.920  1.00  0.00           C  
ATOM   1786  CD1 LEU B  16      -5.770  20.709   3.313  1.00  0.00           C  
ATOM   1787  CD2 LEU B  16      -5.608  22.037   5.412  1.00  0.00           C  
ATOM   1788  H   LEU B  16      -5.893  21.889   1.192  1.00  0.00           H  
ATOM   1789  HA  LEU B  16      -6.729  24.284   2.596  1.00  0.00           H  
ATOM   1790  HB2 LEU B  16      -4.243  22.558   2.745  1.00  0.00           H  
ATOM   1791  HB3 LEU B  16      -4.671  23.788   3.934  1.00  0.00           H  
ATOM   1792  HG  LEU B  16      -6.988  22.392   3.790  1.00  0.00           H  
ATOM   1793 HD11 LEU B  16      -6.729  20.251   3.142  1.00  0.00           H  
ATOM   1794 HD12 LEU B  16      -5.201  20.104   3.994  1.00  0.00           H  
ATOM   1795 HD13 LEU B  16      -5.234  20.789   2.381  1.00  0.00           H  
ATOM   1796 HD21 LEU B  16      -5.024  21.149   5.610  1.00  0.00           H  
ATOM   1797 HD22 LEU B  16      -6.511  22.008   6.001  1.00  0.00           H  
ATOM   1798 HD23 LEU B  16      -5.030  22.910   5.678  1.00  0.00           H  
ATOM   1799  N   THR B  17      -3.788  24.486   1.168  1.00  0.00           N  
ATOM   1800  CA  THR B  17      -2.838  25.420   0.533  1.00  0.00           C  
ATOM   1801  C   THR B  17      -2.113  24.707  -0.603  1.00  0.00           C  
ATOM   1802  O   THR B  17      -1.166  25.223  -1.163  1.00  0.00           O  
ATOM   1803  CB  THR B  17      -1.858  25.786   1.658  1.00  0.00           C  
ATOM   1804  OG1 THR B  17      -1.517  27.163   1.560  1.00  0.00           O  
ATOM   1805  CG2 THR B  17      -0.585  24.935   1.559  1.00  0.00           C  
ATOM   1806  H   THR B  17      -3.514  23.561   1.340  1.00  0.00           H  
ATOM   1807  HA  THR B  17      -3.342  26.293   0.183  1.00  0.00           H  
ATOM   1808  HB  THR B  17      -2.326  25.598   2.613  1.00  0.00           H  
ATOM   1809  HG1 THR B  17      -1.218  27.331   0.663  1.00  0.00           H  
ATOM   1810 HG21 THR B  17       0.116  25.246   2.313  1.00  0.00           H  
ATOM   1811 HG22 THR B  17      -0.137  25.057   0.585  1.00  0.00           H  
ATOM   1812 HG23 THR B  17      -0.839  23.896   1.712  1.00  0.00           H  
ATOM   1813  N   GLN B  18      -2.504  23.493  -0.903  1.00  0.00           N  
ATOM   1814  CA  GLN B  18      -1.770  22.729  -1.943  1.00  0.00           C  
ATOM   1815  C   GLN B  18      -0.326  22.662  -1.485  1.00  0.00           C  
ATOM   1816  O   GLN B  18       0.591  22.567  -2.275  1.00  0.00           O  
ATOM   1817  CB  GLN B  18      -1.914  23.518  -3.249  1.00  0.00           C  
ATOM   1818  CG  GLN B  18      -3.375  23.928  -3.435  1.00  0.00           C  
ATOM   1819  CD  GLN B  18      -3.586  24.446  -4.860  1.00  0.00           C  
ATOM   1820  OE1 GLN B  18      -3.538  23.688  -5.807  1.00  0.00           O  
ATOM   1821  NE2 GLN B  18      -3.818  25.716  -5.050  1.00  0.00           N  
ATOM   1822  H   GLN B  18      -3.236  23.069  -0.413  1.00  0.00           H  
ATOM   1823  HA  GLN B  18      -2.170  21.739  -2.041  1.00  0.00           H  
ATOM   1824  HB2 GLN B  18      -1.293  24.400  -3.208  1.00  0.00           H  
ATOM   1825  HB3 GLN B  18      -1.607  22.899  -4.079  1.00  0.00           H  
ATOM   1826  HG2 GLN B  18      -4.010  23.072  -3.263  1.00  0.00           H  
ATOM   1827  HG3 GLN B  18      -3.619  24.707  -2.729  1.00  0.00           H  
ATOM   1828 HE21 GLN B  18      -3.856  26.327  -4.286  1.00  0.00           H  
ATOM   1829 HE22 GLN B  18      -3.954  26.058  -5.959  1.00  0.00           H  
ATOM   1830  N   VAL B  19      -0.152  22.722  -0.178  1.00  0.00           N  
ATOM   1831  CA  VAL B  19       1.200  22.680   0.451  1.00  0.00           C  
ATOM   1832  C   VAL B  19       2.256  22.552  -0.649  1.00  0.00           C  
ATOM   1833  O   VAL B  19       2.605  23.524  -1.291  1.00  0.00           O  
ATOM   1834  CB  VAL B  19       1.114  21.475   1.433  1.00  0.00           C  
ATOM   1835  CG1 VAL B  19       0.399  20.278   0.794  1.00  0.00           C  
ATOM   1836  CG2 VAL B  19       2.493  21.022   1.916  1.00  0.00           C  
ATOM   1837  H   VAL B  19      -0.937  22.797   0.398  1.00  0.00           H  
ATOM   1838  HA  VAL B  19       1.370  23.588   1.009  1.00  0.00           H  
ATOM   1839  HB  VAL B  19       0.541  21.789   2.291  1.00  0.00           H  
ATOM   1840 HG11 VAL B  19       0.898  19.362   1.086  1.00  0.00           H  
ATOM   1841 HG12 VAL B  19       0.419  20.373  -0.280  1.00  0.00           H  
ATOM   1842 HG13 VAL B  19      -0.627  20.249   1.136  1.00  0.00           H  
ATOM   1843 HG21 VAL B  19       2.857  21.710   2.662  1.00  0.00           H  
ATOM   1844 HG22 VAL B  19       3.173  20.986   1.091  1.00  0.00           H  
ATOM   1845 HG23 VAL B  19       2.410  20.035   2.355  1.00  0.00           H  
ATOM   1846  N   SER B  20       2.701  21.382  -0.926  1.00  0.00           N  
ATOM   1847  CA  SER B  20       3.647  21.179  -2.031  1.00  0.00           C  
ATOM   1848  C   SER B  20       3.137  19.993  -2.814  1.00  0.00           C  
ATOM   1849  O   SER B  20       3.895  19.327  -3.461  1.00  0.00           O  
ATOM   1850  CB  SER B  20       5.008  20.885  -1.412  1.00  0.00           C  
ATOM   1851  OG  SER B  20       5.071  19.517  -1.051  1.00  0.00           O  
ATOM   1852  H   SER B  20       2.352  20.611  -0.463  1.00  0.00           H  
ATOM   1853  HA  SER B  20       3.697  22.057  -2.657  1.00  0.00           H  
ATOM   1854  HB2 SER B  20       5.782  21.100  -2.127  1.00  0.00           H  
ATOM   1855  HB3 SER B  20       5.148  21.502  -0.546  1.00  0.00           H  
ATOM   1856  HG  SER B  20       4.224  19.272  -0.674  1.00  0.00           H  
ATOM   1857  N   VAL B  21       1.849  19.706  -2.710  1.00  0.00           N  
ATOM   1858  CA  VAL B  21       1.217  18.533  -3.393  1.00  0.00           C  
ATOM   1859  C   VAL B  21       2.219  17.810  -4.266  1.00  0.00           C  
ATOM   1860  O   VAL B  21       2.286  16.600  -4.310  1.00  0.00           O  
ATOM   1861  CB  VAL B  21       0.101  19.140  -4.239  1.00  0.00           C  
ATOM   1862  CG1 VAL B  21      -0.951  19.776  -3.325  1.00  0.00           C  
ATOM   1863  CG2 VAL B  21       0.676  20.207  -5.177  1.00  0.00           C  
ATOM   1864  H   VAL B  21       1.294  20.260  -2.160  1.00  0.00           H  
ATOM   1865  HA  VAL B  21       0.798  17.861  -2.668  1.00  0.00           H  
ATOM   1866  HB  VAL B  21      -0.355  18.363  -4.818  1.00  0.00           H  
ATOM   1867 HG11 VAL B  21      -1.896  19.271  -3.459  1.00  0.00           H  
ATOM   1868 HG12 VAL B  21      -1.064  20.820  -3.576  1.00  0.00           H  
ATOM   1869 HG13 VAL B  21      -0.638  19.687  -2.295  1.00  0.00           H  
ATOM   1870 HG21 VAL B  21      -0.133  20.740  -5.655  1.00  0.00           H  
ATOM   1871 HG22 VAL B  21       1.287  19.732  -5.931  1.00  0.00           H  
ATOM   1872 HG23 VAL B  21       1.279  20.901  -4.611  1.00  0.00           H  
ATOM   1873  N   SER B  22       3.035  18.563  -4.905  1.00  0.00           N  
ATOM   1874  CA  SER B  22       4.098  17.957  -5.757  1.00  0.00           C  
ATOM   1875  C   SER B  22       5.171  17.358  -4.857  1.00  0.00           C  
ATOM   1876  O   SER B  22       5.628  16.254  -5.067  1.00  0.00           O  
ATOM   1877  CB  SER B  22       4.653  19.107  -6.592  1.00  0.00           C  
ATOM   1878  OG  SER B  22       5.980  18.798  -7.002  1.00  0.00           O  
ATOM   1879  H   SER B  22       2.974  19.544  -4.771  1.00  0.00           H  
ATOM   1880  HA  SER B  22       3.682  17.197  -6.393  1.00  0.00           H  
ATOM   1881  HB2 SER B  22       4.038  19.249  -7.464  1.00  0.00           H  
ATOM   1882  HB3 SER B  22       4.650  20.011  -5.999  1.00  0.00           H  
ATOM   1883  HG  SER B  22       6.410  19.617  -7.256  1.00  0.00           H  
ATOM   1884  N   LYS B  23       5.555  18.074  -3.841  1.00  0.00           N  
ATOM   1885  CA  LYS B  23       6.571  17.562  -2.900  1.00  0.00           C  
ATOM   1886  C   LYS B  23       5.888  16.764  -1.788  1.00  0.00           C  
ATOM   1887  O   LYS B  23       6.461  15.849  -1.243  1.00  0.00           O  
ATOM   1888  CB  LYS B  23       7.240  18.811  -2.335  1.00  0.00           C  
ATOM   1889  CG  LYS B  23       8.708  18.843  -2.750  1.00  0.00           C  
ATOM   1890  CD  LYS B  23       9.393  20.080  -2.153  1.00  0.00           C  
ATOM   1891  CE  LYS B  23       9.008  20.231  -0.676  1.00  0.00           C  
ATOM   1892  NZ  LYS B  23      10.111  21.026  -0.068  1.00  0.00           N  
ATOM   1893  H   LYS B  23       5.157  18.954  -3.686  1.00  0.00           H  
ATOM   1894  HA  LYS B  23       7.292  16.954  -3.416  1.00  0.00           H  
ATOM   1895  HB2 LYS B  23       6.742  19.687  -2.719  1.00  0.00           H  
ATOM   1896  HB3 LYS B  23       7.172  18.798  -1.258  1.00  0.00           H  
ATOM   1897  HG2 LYS B  23       9.199  17.950  -2.395  1.00  0.00           H  
ATOM   1898  HG3 LYS B  23       8.772  18.886  -3.828  1.00  0.00           H  
ATOM   1899  HD2 LYS B  23      10.465  19.971  -2.235  1.00  0.00           H  
ATOM   1900  HD3 LYS B  23       9.079  20.960  -2.695  1.00  0.00           H  
ATOM   1901  HE2 LYS B  23       8.066  20.756  -0.587  1.00  0.00           H  
ATOM   1902  HE3 LYS B  23       8.944  19.262  -0.203  1.00  0.00           H  
ATOM   1903  HZ1 LYS B  23      11.022  20.568  -0.270  1.00  0.00           H  
ATOM   1904  HZ2 LYS B  23       9.970  21.082   0.962  1.00  0.00           H  
ATOM   1905  HZ3 LYS B  23      10.110  21.985  -0.472  1.00  0.00           H  
ATOM   1906  N   MET B  24       4.663  17.093  -1.445  1.00  0.00           N  
ATOM   1907  CA  MET B  24       3.967  16.355  -0.389  1.00  0.00           C  
ATOM   1908  C   MET B  24       3.790  14.894  -0.819  1.00  0.00           C  
ATOM   1909  O   MET B  24       4.007  13.987  -0.040  1.00  0.00           O  
ATOM   1910  CB  MET B  24       2.655  17.116  -0.273  1.00  0.00           C  
ATOM   1911  CG  MET B  24       1.850  16.587   0.891  1.00  0.00           C  
ATOM   1912  SD  MET B  24       0.739  15.261   0.349  1.00  0.00           S  
ATOM   1913  CE  MET B  24       0.586  15.769  -1.381  1.00  0.00           C  
ATOM   1914  H   MET B  24       4.188  17.824  -1.886  1.00  0.00           H  
ATOM   1915  HA  MET B  24       4.513  16.413   0.539  1.00  0.00           H  
ATOM   1916  HB2 MET B  24       2.867  18.160  -0.104  1.00  0.00           H  
ATOM   1917  HB3 MET B  24       2.100  17.015  -1.182  1.00  0.00           H  
ATOM   1918  HG2 MET B  24       2.530  16.207   1.631  1.00  0.00           H  
ATOM   1919  HG3 MET B  24       1.275  17.396   1.306  1.00  0.00           H  
ATOM   1920  HE1 MET B  24       0.352  16.823  -1.421  1.00  0.00           H  
ATOM   1921  HE2 MET B  24      -0.195  15.210  -1.858  1.00  0.00           H  
ATOM   1922  HE3 MET B  24       1.523  15.586  -1.893  1.00  0.00           H  
ATOM   1923  N   LEU B  25       3.447  14.647  -2.064  1.00  0.00           N  
ATOM   1924  CA  LEU B  25       3.326  13.232  -2.516  1.00  0.00           C  
ATOM   1925  C   LEU B  25       4.705  12.737  -2.917  1.00  0.00           C  
ATOM   1926  O   LEU B  25       5.123  11.662  -2.537  1.00  0.00           O  
ATOM   1927  CB  LEU B  25       2.402  13.240  -3.730  1.00  0.00           C  
ATOM   1928  CG  LEU B  25       0.927  13.325  -3.310  1.00  0.00           C  
ATOM   1929  CD1 LEU B  25       0.075  12.531  -4.299  1.00  0.00           C  
ATOM   1930  CD2 LEU B  25       0.709  12.735  -1.910  1.00  0.00           C  
ATOM   1931  H   LEU B  25       3.302  15.383  -2.703  1.00  0.00           H  
ATOM   1932  HA  LEU B  25       2.921  12.614  -1.735  1.00  0.00           H  
ATOM   1933  HB2 LEU B  25       2.646  14.091  -4.347  1.00  0.00           H  
ATOM   1934  HB3 LEU B  25       2.560  12.334  -4.295  1.00  0.00           H  
ATOM   1935  HG  LEU B  25       0.624  14.360  -3.321  1.00  0.00           H  
ATOM   1936 HD11 LEU B  25       0.503  12.601  -5.287  1.00  0.00           H  
ATOM   1937 HD12 LEU B  25      -0.925  12.931  -4.309  1.00  0.00           H  
ATOM   1938 HD13 LEU B  25       0.044  11.495  -3.994  1.00  0.00           H  
ATOM   1939 HD21 LEU B  25       1.264  13.308  -1.186  1.00  0.00           H  
ATOM   1940 HD22 LEU B  25       1.049  11.710  -1.893  1.00  0.00           H  
ATOM   1941 HD23 LEU B  25      -0.344  12.768  -1.666  1.00  0.00           H  
ATOM   1942  N   ALA B  26       5.433  13.532  -3.662  1.00  0.00           N  
ATOM   1943  CA  ALA B  26       6.805  13.116  -4.056  1.00  0.00           C  
ATOM   1944  C   ALA B  26       7.561  12.749  -2.789  1.00  0.00           C  
ATOM   1945  O   ALA B  26       8.350  11.829  -2.769  1.00  0.00           O  
ATOM   1946  CB  ALA B  26       7.434  14.331  -4.736  1.00  0.00           C  
ATOM   1947  H   ALA B  26       5.084  14.404  -3.937  1.00  0.00           H  
ATOM   1948  HA  ALA B  26       6.767  12.280  -4.737  1.00  0.00           H  
ATOM   1949  HB1 ALA B  26       7.354  15.187  -4.085  1.00  0.00           H  
ATOM   1950  HB2 ALA B  26       6.917  14.532  -5.663  1.00  0.00           H  
ATOM   1951  HB3 ALA B  26       8.475  14.130  -4.940  1.00  0.00           H  
ATOM   1952  N   SER B  27       7.283  13.444  -1.716  1.00  0.00           N  
ATOM   1953  CA  SER B  27       7.944  13.118  -0.428  1.00  0.00           C  
ATOM   1954  C   SER B  27       7.255  11.901   0.174  1.00  0.00           C  
ATOM   1955  O   SER B  27       7.896  11.025   0.701  1.00  0.00           O  
ATOM   1956  CB  SER B  27       7.754  14.338   0.472  1.00  0.00           C  
ATOM   1957  OG  SER B  27       8.530  15.419  -0.030  1.00  0.00           O  
ATOM   1958  H   SER B  27       6.616  14.161  -1.756  1.00  0.00           H  
ATOM   1959  HA  SER B  27       8.991  12.926  -0.579  1.00  0.00           H  
ATOM   1960  HB2 SER B  27       6.715  14.621   0.485  1.00  0.00           H  
ATOM   1961  HB3 SER B  27       8.069  14.093   1.476  1.00  0.00           H  
ATOM   1962  HG  SER B  27       9.457  15.183   0.057  1.00  0.00           H  
ATOM   1963  N   PHE B  28       5.949  11.836   0.080  1.00  0.00           N  
ATOM   1964  CA  PHE B  28       5.215  10.658   0.641  1.00  0.00           C  
ATOM   1965  C   PHE B  28       5.628   9.401  -0.110  1.00  0.00           C  
ATOM   1966  O   PHE B  28       5.769   8.347   0.457  1.00  0.00           O  
ATOM   1967  CB  PHE B  28       3.728  10.965   0.435  1.00  0.00           C  
ATOM   1968  CG  PHE B  28       2.964   9.732  -0.031  1.00  0.00           C  
ATOM   1969  CD1 PHE B  28       2.520   8.774   0.894  1.00  0.00           C  
ATOM   1970  CD2 PHE B  28       2.660   9.572  -1.391  1.00  0.00           C  
ATOM   1971  CE1 PHE B  28       1.783   7.671   0.457  1.00  0.00           C  
ATOM   1972  CE2 PHE B  28       1.914   8.474  -1.820  1.00  0.00           C  
ATOM   1973  CZ  PHE B  28       1.476   7.523  -0.896  1.00  0.00           C  
ATOM   1974  H   PHE B  28       5.454  12.559  -0.367  1.00  0.00           H  
ATOM   1975  HA  PHE B  28       5.427  10.553   1.689  1.00  0.00           H  
ATOM   1976  HB2 PHE B  28       3.306  11.307   1.368  1.00  0.00           H  
ATOM   1977  HB3 PHE B  28       3.629  11.744  -0.303  1.00  0.00           H  
ATOM   1978  HD1 PHE B  28       2.765   8.868   1.939  1.00  0.00           H  
ATOM   1979  HD2 PHE B  28       3.007  10.290  -2.110  1.00  0.00           H  
ATOM   1980  HE1 PHE B  28       1.446   6.934   1.167  1.00  0.00           H  
ATOM   1981  HE2 PHE B  28       1.687   8.357  -2.871  1.00  0.00           H  
ATOM   1982  HZ  PHE B  28       0.895   6.680  -1.226  1.00  0.00           H  
ATOM   1983  N   GLU B  29       5.849   9.511  -1.375  1.00  0.00           N  
ATOM   1984  CA  GLU B  29       6.278   8.336  -2.146  1.00  0.00           C  
ATOM   1985  C   GLU B  29       7.763   8.184  -1.955  1.00  0.00           C  
ATOM   1986  O   GLU B  29       8.296   7.096  -1.888  1.00  0.00           O  
ATOM   1987  CB  GLU B  29       5.888   8.673  -3.571  1.00  0.00           C  
ATOM   1988  CG  GLU B  29       4.451   8.214  -3.735  1.00  0.00           C  
ATOM   1989  CD  GLU B  29       3.639   9.258  -4.500  1.00  0.00           C  
ATOM   1990  OE1 GLU B  29       3.710  10.418  -4.134  1.00  0.00           O  
ATOM   1991  OE2 GLU B  29       2.958   8.878  -5.438  1.00  0.00           O  
ATOM   1992  H   GLU B  29       5.764  10.373  -1.816  1.00  0.00           H  
ATOM   1993  HA  GLU B  29       5.759   7.452  -1.811  1.00  0.00           H  
ATOM   1994  HB2 GLU B  29       5.961   9.740  -3.731  1.00  0.00           H  
ATOM   1995  HB3 GLU B  29       6.523   8.149  -4.266  1.00  0.00           H  
ATOM   1996  HG2 GLU B  29       4.439   7.279  -4.260  1.00  0.00           H  
ATOM   1997  HG3 GLU B  29       4.024   8.075  -2.752  1.00  0.00           H  
ATOM   1998  N   LYS B  30       8.419   9.284  -1.792  1.00  0.00           N  
ATOM   1999  CA  LYS B  30       9.865   9.230  -1.517  1.00  0.00           C  
ATOM   2000  C   LYS B  30      10.043   8.723  -0.088  1.00  0.00           C  
ATOM   2001  O   LYS B  30      11.013   8.101   0.214  1.00  0.00           O  
ATOM   2002  CB  LYS B  30      10.381  10.663  -1.658  1.00  0.00           C  
ATOM   2003  CG  LYS B  30      11.827  10.746  -1.160  1.00  0.00           C  
ATOM   2004  CD  LYS B  30      12.345  12.178  -1.323  1.00  0.00           C  
ATOM   2005  CE  LYS B  30      13.012  12.635  -0.024  1.00  0.00           C  
ATOM   2006  NZ  LYS B  30      14.260  11.827   0.073  1.00  0.00           N  
ATOM   2007  H   LYS B  30       7.943  10.138  -1.803  1.00  0.00           H  
ATOM   2008  HA  LYS B  30      10.363   8.579  -2.219  1.00  0.00           H  
ATOM   2009  HB2 LYS B  30      10.341  10.958  -2.696  1.00  0.00           H  
ATOM   2010  HB3 LYS B  30       9.764  11.325  -1.072  1.00  0.00           H  
ATOM   2011  HG2 LYS B  30      11.864  10.463  -0.118  1.00  0.00           H  
ATOM   2012  HG3 LYS B  30      12.444  10.074  -1.737  1.00  0.00           H  
ATOM   2013  HD2 LYS B  30      13.065  12.210  -2.128  1.00  0.00           H  
ATOM   2014  HD3 LYS B  30      11.521  12.837  -1.552  1.00  0.00           H  
ATOM   2015  HE2 LYS B  30      13.247  13.690  -0.073  1.00  0.00           H  
ATOM   2016  HE3 LYS B  30      12.374  12.430   0.821  1.00  0.00           H  
ATOM   2017  HZ1 LYS B  30      14.875  12.040  -0.739  1.00  0.00           H  
ATOM   2018  HZ2 LYS B  30      14.018  10.815   0.070  1.00  0.00           H  
ATOM   2019  HZ3 LYS B  30      14.759  12.063   0.954  1.00  0.00           H  
ATOM   2020  N   ILE B  31       9.091   8.964   0.789  1.00  0.00           N  
ATOM   2021  CA  ILE B  31       9.227   8.464   2.189  1.00  0.00           C  
ATOM   2022  C   ILE B  31       8.524   7.127   2.330  1.00  0.00           C  
ATOM   2023  O   ILE B  31       8.930   6.282   3.088  1.00  0.00           O  
ATOM   2024  CB  ILE B  31       8.600   9.508   3.096  1.00  0.00           C  
ATOM   2025  CG1 ILE B  31       7.144   9.745   2.737  1.00  0.00           C  
ATOM   2026  CG2 ILE B  31       9.391  10.809   2.990  1.00  0.00           C  
ATOM   2027  CD1 ILE B  31       6.257   9.165   3.841  1.00  0.00           C  
ATOM   2028  H   ILE B  31       8.287   9.453   0.522  1.00  0.00           H  
ATOM   2029  HA  ILE B  31      10.266   8.355   2.440  1.00  0.00           H  
ATOM   2030  HB  ILE B  31       8.643   9.148   4.093  1.00  0.00           H  
ATOM   2031 HG12 ILE B  31       6.963  10.808   2.650  1.00  0.00           H  
ATOM   2032 HG13 ILE B  31       6.920   9.262   1.808  1.00  0.00           H  
ATOM   2033 HG21 ILE B  31      10.238  10.768   3.658  1.00  0.00           H  
ATOM   2034 HG22 ILE B  31       8.758  11.639   3.258  1.00  0.00           H  
ATOM   2035 HG23 ILE B  31       9.741  10.933   1.975  1.00  0.00           H  
ATOM   2036 HD11 ILE B  31       6.791   9.191   4.780  1.00  0.00           H  
ATOM   2037 HD12 ILE B  31       6.004   8.144   3.599  1.00  0.00           H  
ATOM   2038 HD13 ILE B  31       5.356   9.752   3.924  1.00  0.00           H  
ATOM   2039  N   ILE B  32       7.493   6.910   1.579  1.00  0.00           N  
ATOM   2040  CA  ILE B  32       6.812   5.587   1.647  1.00  0.00           C  
ATOM   2041  C   ILE B  32       7.819   4.560   1.191  1.00  0.00           C  
ATOM   2042  O   ILE B  32       8.228   3.671   1.923  1.00  0.00           O  
ATOM   2043  CB  ILE B  32       5.658   5.627   0.638  1.00  0.00           C  
ATOM   2044  CG1 ILE B  32       4.473   6.390   1.235  1.00  0.00           C  
ATOM   2045  CG2 ILE B  32       5.222   4.194   0.293  1.00  0.00           C  
ATOM   2046  CD1 ILE B  32       3.668   5.482   2.166  1.00  0.00           C  
ATOM   2047  H   ILE B  32       7.195   7.595   0.962  1.00  0.00           H  
ATOM   2048  HA  ILE B  32       6.463   5.382   2.638  1.00  0.00           H  
ATOM   2049  HB  ILE B  32       5.996   6.116  -0.274  1.00  0.00           H  
ATOM   2050 HG12 ILE B  32       4.838   7.236   1.796  1.00  0.00           H  
ATOM   2051 HG13 ILE B  32       3.840   6.734   0.436  1.00  0.00           H  
ATOM   2052 HG21 ILE B  32       4.187   4.198  -0.015  1.00  0.00           H  
ATOM   2053 HG22 ILE B  32       5.336   3.564   1.162  1.00  0.00           H  
ATOM   2054 HG23 ILE B  32       5.836   3.815  -0.511  1.00  0.00           H  
ATOM   2055 HD11 ILE B  32       3.282   6.065   2.988  1.00  0.00           H  
ATOM   2056 HD12 ILE B  32       4.310   4.701   2.546  1.00  0.00           H  
ATOM   2057 HD13 ILE B  32       2.850   5.041   1.618  1.00  0.00           H  
ATOM   2058  N   THR B  33       8.232   4.711  -0.033  1.00  0.00           N  
ATOM   2059  CA  THR B  33       9.225   3.790  -0.595  1.00  0.00           C  
ATOM   2060  C   THR B  33      10.483   3.837   0.267  1.00  0.00           C  
ATOM   2061  O   THR B  33      11.113   2.834   0.524  1.00  0.00           O  
ATOM   2062  CB  THR B  33       9.487   4.300  -2.024  1.00  0.00           C  
ATOM   2063  OG1 THR B  33       9.337   3.228  -2.935  1.00  0.00           O  
ATOM   2064  CG2 THR B  33      10.900   4.871  -2.148  1.00  0.00           C  
ATOM   2065  H   THR B  33       7.886   5.450  -0.576  1.00  0.00           H  
ATOM   2066  HA  THR B  33       8.815   2.808  -0.627  1.00  0.00           H  
ATOM   2067  HB  THR B  33       8.771   5.070  -2.265  1.00  0.00           H  
ATOM   2068  HG1 THR B  33       8.469   3.300  -3.337  1.00  0.00           H  
ATOM   2069 HG21 THR B  33      11.008   5.715  -1.483  1.00  0.00           H  
ATOM   2070 HG22 THR B  33      11.070   5.189  -3.165  1.00  0.00           H  
ATOM   2071 HG23 THR B  33      11.620   4.110  -1.885  1.00  0.00           H  
ATOM   2072  N   GLU B  34      10.851   5.013   0.702  1.00  0.00           N  
ATOM   2073  CA  GLU B  34      12.076   5.160   1.532  1.00  0.00           C  
ATOM   2074  C   GLU B  34      11.880   4.632   2.955  1.00  0.00           C  
ATOM   2075  O   GLU B  34      12.705   3.902   3.437  1.00  0.00           O  
ATOM   2076  CB  GLU B  34      12.354   6.658   1.556  1.00  0.00           C  
ATOM   2077  CG  GLU B  34      13.068   7.062   0.255  1.00  0.00           C  
ATOM   2078  CD  GLU B  34      14.490   6.496   0.251  1.00  0.00           C  
ATOM   2079  OE1 GLU B  34      15.273   6.911   1.088  1.00  0.00           O  
ATOM   2080  OE2 GLU B  34      14.772   5.660  -0.591  1.00  0.00           O  
ATOM   2081  H   GLU B  34      10.323   5.809   0.467  1.00  0.00           H  
ATOM   2082  HA  GLU B  34      12.902   4.652   1.063  1.00  0.00           H  
ATOM   2083  HB2 GLU B  34      11.417   7.191   1.642  1.00  0.00           H  
ATOM   2084  HB3 GLU B  34      12.977   6.902   2.401  1.00  0.00           H  
ATOM   2085  HG2 GLU B  34      12.518   6.669  -0.593  1.00  0.00           H  
ATOM   2086  HG3 GLU B  34      13.110   8.140   0.182  1.00  0.00           H  
ATOM   2087  N   THR B  35      10.820   4.990   3.647  1.00  0.00           N  
ATOM   2088  CA  THR B  35      10.663   4.486   5.052  1.00  0.00           C  
ATOM   2089  C   THR B  35      10.806   2.982   5.094  1.00  0.00           C  
ATOM   2090  O   THR B  35      11.685   2.467   5.756  1.00  0.00           O  
ATOM   2091  CB  THR B  35       9.277   4.899   5.538  1.00  0.00           C  
ATOM   2092  OG1 THR B  35       9.179   6.317   5.549  1.00  0.00           O  
ATOM   2093  CG2 THR B  35       9.077   4.351   6.957  1.00  0.00           C  
ATOM   2094  H   THR B  35      10.145   5.587   3.256  1.00  0.00           H  
ATOM   2095  HA  THR B  35      11.417   4.925   5.681  1.00  0.00           H  
ATOM   2096  HB  THR B  35       8.523   4.486   4.885  1.00  0.00           H  
ATOM   2097  HG1 THR B  35       8.387   6.564   5.068  1.00  0.00           H  
ATOM   2098 HG21 THR B  35       9.664   3.449   7.082  1.00  0.00           H  
ATOM   2099 HG22 THR B  35       8.036   4.121   7.118  1.00  0.00           H  
ATOM   2100 HG23 THR B  35       9.401   5.086   7.679  1.00  0.00           H  
ATOM   2101  N   VAL B  36       9.984   2.263   4.389  1.00  0.00           N  
ATOM   2102  CA  VAL B  36      10.151   0.787   4.405  1.00  0.00           C  
ATOM   2103  C   VAL B  36      11.607   0.501   4.084  1.00  0.00           C  
ATOM   2104  O   VAL B  36      12.275  -0.294   4.713  1.00  0.00           O  
ATOM   2105  CB  VAL B  36       9.239   0.271   3.289  1.00  0.00           C  
ATOM   2106  CG1 VAL B  36       9.949  -0.817   2.471  1.00  0.00           C  
ATOM   2107  CG2 VAL B  36       7.965  -0.296   3.909  1.00  0.00           C  
ATOM   2108  H   VAL B  36       9.283   2.690   3.837  1.00  0.00           H  
ATOM   2109  HA  VAL B  36       9.873   0.373   5.364  1.00  0.00           H  
ATOM   2110  HB  VAL B  36       8.987   1.089   2.632  1.00  0.00           H  
ATOM   2111 HG11 VAL B  36       9.219  -1.505   2.075  1.00  0.00           H  
ATOM   2112 HG12 VAL B  36      10.638  -1.351   3.101  1.00  0.00           H  
ATOM   2113 HG13 VAL B  36      10.491  -0.358   1.656  1.00  0.00           H  
ATOM   2114 HG21 VAL B  36       7.109   0.178   3.458  1.00  0.00           H  
ATOM   2115 HG22 VAL B  36       7.967  -0.103   4.973  1.00  0.00           H  
ATOM   2116 HG23 VAL B  36       7.923  -1.360   3.736  1.00  0.00           H  
ATOM   2117  N   ALA B  37      12.087   1.177   3.096  1.00  0.00           N  
ATOM   2118  CA  ALA B  37      13.486   0.999   2.679  1.00  0.00           C  
ATOM   2119  C   ALA B  37      14.425   1.849   3.535  1.00  0.00           C  
ATOM   2120  O   ALA B  37      15.619   1.855   3.321  1.00  0.00           O  
ATOM   2121  CB  ALA B  37      13.488   1.477   1.246  1.00  0.00           C  
ATOM   2122  H   ALA B  37      11.513   1.816   2.619  1.00  0.00           H  
ATOM   2123  HA  ALA B  37      13.767  -0.039   2.721  1.00  0.00           H  
ATOM   2124  HB1 ALA B  37      14.350   2.095   1.080  1.00  0.00           H  
ATOM   2125  HB2 ALA B  37      12.600   2.046   1.056  1.00  0.00           H  
ATOM   2126  HB3 ALA B  37      13.517   0.627   0.588  1.00  0.00           H  
ATOM   2127  N   LYS B  38      13.906   2.560   4.504  1.00  0.00           N  
ATOM   2128  CA  LYS B  38      14.791   3.389   5.374  1.00  0.00           C  
ATOM   2129  C   LYS B  38      14.879   2.730   6.733  1.00  0.00           C  
ATOM   2130  O   LYS B  38      15.923   2.699   7.355  1.00  0.00           O  
ATOM   2131  CB  LYS B  38      14.134   4.766   5.487  1.00  0.00           C  
ATOM   2132  CG  LYS B  38      15.137   5.762   6.077  1.00  0.00           C  
ATOM   2133  CD  LYS B  38      15.055   7.087   5.312  1.00  0.00           C  
ATOM   2134  CE  LYS B  38      15.493   6.872   3.861  1.00  0.00           C  
ATOM   2135  NZ  LYS B  38      16.937   7.232   3.838  1.00  0.00           N  
ATOM   2136  H   LYS B  38      12.932   2.539   4.667  1.00  0.00           H  
ATOM   2137  HA  LYS B  38      15.771   3.474   4.942  1.00  0.00           H  
ATOM   2138  HB2 LYS B  38      13.828   5.104   4.510  1.00  0.00           H  
ATOM   2139  HB3 LYS B  38      13.273   4.703   6.134  1.00  0.00           H  
ATOM   2140  HG2 LYS B  38      14.905   5.933   7.118  1.00  0.00           H  
ATOM   2141  HG3 LYS B  38      16.136   5.362   5.991  1.00  0.00           H  
ATOM   2142  HD2 LYS B  38      14.037   7.451   5.333  1.00  0.00           H  
ATOM   2143  HD3 LYS B  38      15.705   7.812   5.778  1.00  0.00           H  
ATOM   2144  HE2 LYS B  38      15.356   5.837   3.577  1.00  0.00           H  
ATOM   2145  HE3 LYS B  38      14.939   7.520   3.201  1.00  0.00           H  
ATOM   2146  HZ1 LYS B  38      17.346   6.967   2.919  1.00  0.00           H  
ATOM   2147  HZ2 LYS B  38      17.433   6.724   4.598  1.00  0.00           H  
ATOM   2148  HZ3 LYS B  38      17.042   8.257   3.978  1.00  0.00           H  
ATOM   2149  N   GLY B  39      13.793   2.179   7.190  1.00  0.00           N  
ATOM   2150  CA  GLY B  39      13.832   1.499   8.497  1.00  0.00           C  
ATOM   2151  C   GLY B  39      12.514   1.671   9.251  1.00  0.00           C  
ATOM   2152  O   GLY B  39      12.508   1.892  10.446  1.00  0.00           O  
ATOM   2153  H   GLY B  39      12.967   2.199   6.665  1.00  0.00           H  
ATOM   2154  HA2 GLY B  39      14.016   0.452   8.332  1.00  0.00           H  
ATOM   2155  HA3 GLY B  39      14.633   1.922   9.079  1.00  0.00           H  
ATOM   2156  N   ASP B  40      11.397   1.561   8.583  1.00  0.00           N  
ATOM   2157  CA  ASP B  40      10.102   1.709   9.307  1.00  0.00           C  
ATOM   2158  C   ASP B  40       8.955   1.115   8.486  1.00  0.00           C  
ATOM   2159  O   ASP B  40       8.762   1.445   7.333  1.00  0.00           O  
ATOM   2160  CB  ASP B  40       9.918   3.215   9.500  1.00  0.00           C  
ATOM   2161  CG  ASP B  40      10.252   3.591  10.945  1.00  0.00           C  
ATOM   2162  OD1 ASP B  40       9.657   3.014  11.839  1.00  0.00           O  
ATOM   2163  OD2 ASP B  40      11.098   4.451  11.132  1.00  0.00           O  
ATOM   2164  H   ASP B  40      11.407   1.373   7.616  1.00  0.00           H  
ATOM   2165  HA  ASP B  40      10.158   1.223  10.269  1.00  0.00           H  
ATOM   2166  HB2 ASP B  40      10.578   3.745   8.828  1.00  0.00           H  
ATOM   2167  HB3 ASP B  40       8.894   3.483   9.287  1.00  0.00           H  
ATOM   2168  N   LYS B  41       8.194   0.240   9.085  1.00  0.00           N  
ATOM   2169  CA  LYS B  41       7.053  -0.386   8.364  1.00  0.00           C  
ATOM   2170  C   LYS B  41       5.986   0.669   8.090  1.00  0.00           C  
ATOM   2171  O   LYS B  41       5.059   0.845   8.855  1.00  0.00           O  
ATOM   2172  CB  LYS B  41       6.515  -1.459   9.313  1.00  0.00           C  
ATOM   2173  CG  LYS B  41       7.609  -2.497   9.593  1.00  0.00           C  
ATOM   2174  CD  LYS B  41       8.070  -2.386  11.051  1.00  0.00           C  
ATOM   2175  CE  LYS B  41       8.020  -3.765  11.712  1.00  0.00           C  
ATOM   2176  NZ  LYS B  41       7.967  -3.490  13.175  1.00  0.00           N  
ATOM   2177  H   LYS B  41       8.373   0.002  10.012  1.00  0.00           H  
ATOM   2178  HA  LYS B  41       7.387  -0.837   7.443  1.00  0.00           H  
ATOM   2179  HB2 LYS B  41       6.208  -0.997  10.239  1.00  0.00           H  
ATOM   2180  HB3 LYS B  41       5.667  -1.950   8.857  1.00  0.00           H  
ATOM   2181  HG2 LYS B  41       7.217  -3.487   9.412  1.00  0.00           H  
ATOM   2182  HG3 LYS B  41       8.450  -2.320   8.938  1.00  0.00           H  
ATOM   2183  HD2 LYS B  41       9.082  -2.009  11.079  1.00  0.00           H  
ATOM   2184  HD3 LYS B  41       7.420  -1.710  11.586  1.00  0.00           H  
ATOM   2185  HE2 LYS B  41       7.135  -4.301  11.395  1.00  0.00           H  
ATOM   2186  HE3 LYS B  41       8.908  -4.330  11.474  1.00  0.00           H  
ATOM   2187  HZ1 LYS B  41       8.840  -3.007  13.469  1.00  0.00           H  
ATOM   2188  HZ2 LYS B  41       7.874  -4.387  13.694  1.00  0.00           H  
ATOM   2189  HZ3 LYS B  41       7.151  -2.881  13.384  1.00  0.00           H  
ATOM   2190  N   VAL B  42       6.116   1.373   7.004  1.00  0.00           N  
ATOM   2191  CA  VAL B  42       5.111   2.427   6.675  1.00  0.00           C  
ATOM   2192  C   VAL B  42       3.733   1.786   6.494  1.00  0.00           C  
ATOM   2193  O   VAL B  42       3.570   0.861   5.721  1.00  0.00           O  
ATOM   2194  CB  VAL B  42       5.598   3.061   5.369  1.00  0.00           C  
ATOM   2195  CG1 VAL B  42       5.656   2.001   4.267  1.00  0.00           C  
ATOM   2196  CG2 VAL B  42       4.635   4.175   4.953  1.00  0.00           C  
ATOM   2197  H   VAL B  42       6.876   1.208   6.407  1.00  0.00           H  
ATOM   2198  HA  VAL B  42       5.078   3.171   7.456  1.00  0.00           H  
ATOM   2199  HB  VAL B  42       6.585   3.475   5.519  1.00  0.00           H  
ATOM   2200 HG11 VAL B  42       4.744   2.032   3.690  1.00  0.00           H  
ATOM   2201 HG12 VAL B  42       5.766   1.023   4.714  1.00  0.00           H  
ATOM   2202 HG13 VAL B  42       6.498   2.199   3.621  1.00  0.00           H  
ATOM   2203 HG21 VAL B  42       5.157   4.886   4.327  1.00  0.00           H  
ATOM   2204 HG22 VAL B  42       4.263   4.677   5.835  1.00  0.00           H  
ATOM   2205 HG23 VAL B  42       3.808   3.750   4.403  1.00  0.00           H  
ATOM   2206  N   GLN B  43       2.743   2.259   7.204  1.00  0.00           N  
ATOM   2207  CA  GLN B  43       1.386   1.658   7.068  1.00  0.00           C  
ATOM   2208  C   GLN B  43       0.341   2.751   6.869  1.00  0.00           C  
ATOM   2209  O   GLN B  43       0.624   3.927   6.974  1.00  0.00           O  
ATOM   2210  CB  GLN B  43       1.129   0.923   8.389  1.00  0.00           C  
ATOM   2211  CG  GLN B  43       2.345   0.070   8.760  1.00  0.00           C  
ATOM   2212  CD  GLN B  43       1.878  -1.256   9.363  1.00  0.00           C  
ATOM   2213  OE1 GLN B  43       0.860  -1.311  10.025  1.00  0.00           O  
ATOM   2214  NE2 GLN B  43       2.582  -2.336   9.161  1.00  0.00           N  
ATOM   2215  H   GLN B  43       2.891   3.002   7.829  1.00  0.00           H  
ATOM   2216  HA  GLN B  43       1.363   0.960   6.248  1.00  0.00           H  
ATOM   2217  HB2 GLN B  43       0.946   1.645   9.171  1.00  0.00           H  
ATOM   2218  HB3 GLN B  43       0.265   0.285   8.280  1.00  0.00           H  
ATOM   2219  HG2 GLN B  43       2.933  -0.123   7.873  1.00  0.00           H  
ATOM   2220  HG3 GLN B  43       2.946   0.600   9.483  1.00  0.00           H  
ATOM   2221 HE21 GLN B  43       3.404  -2.292   8.628  1.00  0.00           H  
ATOM   2222 HE22 GLN B  43       2.291  -3.190   9.543  1.00  0.00           H  
ATOM   2223  N   LEU B  44      -0.867   2.366   6.581  1.00  0.00           N  
ATOM   2224  CA  LEU B  44      -1.949   3.366   6.378  1.00  0.00           C  
ATOM   2225  C   LEU B  44      -3.219   2.900   7.090  1.00  0.00           C  
ATOM   2226  O   LEU B  44      -3.742   1.848   6.787  1.00  0.00           O  
ATOM   2227  CB  LEU B  44      -2.183   3.400   4.872  1.00  0.00           C  
ATOM   2228  CG  LEU B  44      -0.906   3.818   4.143  1.00  0.00           C  
ATOM   2229  CD1 LEU B  44      -1.000   3.440   2.659  1.00  0.00           C  
ATOM   2230  CD2 LEU B  44      -0.739   5.330   4.261  1.00  0.00           C  
ATOM   2231  H   LEU B  44      -1.066   1.413   6.498  1.00  0.00           H  
ATOM   2232  HA  LEU B  44      -1.644   4.338   6.732  1.00  0.00           H  
ATOM   2233  HB2 LEU B  44      -2.484   2.421   4.535  1.00  0.00           H  
ATOM   2234  HB3 LEU B  44      -2.963   4.112   4.655  1.00  0.00           H  
ATOM   2235  HG  LEU B  44      -0.058   3.321   4.591  1.00  0.00           H  
ATOM   2236 HD11 LEU B  44      -0.619   4.248   2.055  1.00  0.00           H  
ATOM   2237 HD12 LEU B  44      -2.031   3.254   2.396  1.00  0.00           H  
ATOM   2238 HD13 LEU B  44      -0.417   2.552   2.478  1.00  0.00           H  
ATOM   2239 HD21 LEU B  44      -0.278   5.709   3.363  1.00  0.00           H  
ATOM   2240 HD22 LEU B  44      -0.120   5.557   5.112  1.00  0.00           H  
ATOM   2241 HD23 LEU B  44      -1.710   5.787   4.388  1.00  0.00           H  
ATOM   2242  N   THR B  45      -3.720   3.675   8.027  1.00  0.00           N  
ATOM   2243  CA  THR B  45      -4.970   3.287   8.773  1.00  0.00           C  
ATOM   2244  C   THR B  45      -5.039   1.762   8.969  1.00  0.00           C  
ATOM   2245  O   THR B  45      -4.505   1.226   9.921  1.00  0.00           O  
ATOM   2246  CB  THR B  45      -6.163   3.803   7.929  1.00  0.00           C  
ATOM   2247  OG1 THR B  45      -7.279   2.940   8.099  1.00  0.00           O  
ATOM   2248  CG2 THR B  45      -5.803   3.872   6.435  1.00  0.00           C  
ATOM   2249  H   THR B  45      -3.273   4.521   8.243  1.00  0.00           H  
ATOM   2250  HA  THR B  45      -4.979   3.774   9.736  1.00  0.00           H  
ATOM   2251  HB  THR B  45      -6.434   4.789   8.269  1.00  0.00           H  
ATOM   2252  HG1 THR B  45      -8.075   3.445   7.921  1.00  0.00           H  
ATOM   2253 HG21 THR B  45      -6.632   4.286   5.880  1.00  0.00           H  
ATOM   2254 HG22 THR B  45      -5.582   2.882   6.065  1.00  0.00           H  
ATOM   2255 HG23 THR B  45      -4.938   4.502   6.303  1.00  0.00           H  
ATOM   2256  N   GLY B  46      -5.680   1.066   8.070  1.00  0.00           N  
ATOM   2257  CA  GLY B  46      -5.777  -0.413   8.183  1.00  0.00           C  
ATOM   2258  C   GLY B  46      -6.096  -0.978   6.802  1.00  0.00           C  
ATOM   2259  O   GLY B  46      -6.749  -1.995   6.670  1.00  0.00           O  
ATOM   2260  H   GLY B  46      -6.093   1.519   7.308  1.00  0.00           H  
ATOM   2261  HA2 GLY B  46      -4.836  -0.813   8.537  1.00  0.00           H  
ATOM   2262  HA3 GLY B  46      -6.567  -0.676   8.870  1.00  0.00           H  
ATOM   2263  N   PHE B  47      -5.645  -0.315   5.768  1.00  0.00           N  
ATOM   2264  CA  PHE B  47      -5.928  -0.800   4.390  1.00  0.00           C  
ATOM   2265  C   PHE B  47      -4.627  -0.988   3.595  1.00  0.00           C  
ATOM   2266  O   PHE B  47      -4.559  -1.816   2.709  1.00  0.00           O  
ATOM   2267  CB  PHE B  47      -6.890   0.248   3.795  1.00  0.00           C  
ATOM   2268  CG  PHE B  47      -6.170   1.356   3.062  1.00  0.00           C  
ATOM   2269  CD1 PHE B  47      -5.086   2.016   3.639  1.00  0.00           C  
ATOM   2270  CD2 PHE B  47      -6.618   1.741   1.797  1.00  0.00           C  
ATOM   2271  CE1 PHE B  47      -4.456   3.046   2.946  1.00  0.00           C  
ATOM   2272  CE2 PHE B  47      -5.987   2.771   1.113  1.00  0.00           C  
ATOM   2273  CZ  PHE B  47      -4.901   3.421   1.691  1.00  0.00           C  
ATOM   2274  H   PHE B  47      -5.128   0.505   5.903  1.00  0.00           H  
ATOM   2275  HA  PHE B  47      -6.435  -1.744   4.445  1.00  0.00           H  
ATOM   2276  HB2 PHE B  47      -7.563  -0.243   3.111  1.00  0.00           H  
ATOM   2277  HB3 PHE B  47      -7.466   0.680   4.600  1.00  0.00           H  
ATOM   2278  HD1 PHE B  47      -4.735   1.735   4.615  1.00  0.00           H  
ATOM   2279  HD2 PHE B  47      -7.449   1.241   1.346  1.00  0.00           H  
ATOM   2280  HE1 PHE B  47      -3.622   3.554   3.380  1.00  0.00           H  
ATOM   2281  HE2 PHE B  47      -6.344   3.065   0.143  1.00  0.00           H  
ATOM   2282  HZ  PHE B  47      -4.407   4.214   1.175  1.00  0.00           H  
ATOM   2283  N   LEU B  48      -3.586  -0.266   3.919  1.00  0.00           N  
ATOM   2284  CA  LEU B  48      -2.300  -0.464   3.194  1.00  0.00           C  
ATOM   2285  C   LEU B  48      -1.148  -0.626   4.186  1.00  0.00           C  
ATOM   2286  O   LEU B  48      -0.521   0.330   4.596  1.00  0.00           O  
ATOM   2287  CB  LEU B  48      -2.116   0.773   2.332  1.00  0.00           C  
ATOM   2288  CG  LEU B  48      -2.747   0.543   0.955  1.00  0.00           C  
ATOM   2289  CD1 LEU B  48      -2.383   1.708   0.039  1.00  0.00           C  
ATOM   2290  CD2 LEU B  48      -2.220  -0.764   0.348  1.00  0.00           C  
ATOM   2291  H   LEU B  48      -3.643   0.384   4.646  1.00  0.00           H  
ATOM   2292  HA  LEU B  48      -2.363  -1.325   2.570  1.00  0.00           H  
ATOM   2293  HB2 LEU B  48      -2.590   1.610   2.811  1.00  0.00           H  
ATOM   2294  HB3 LEU B  48      -1.064   0.969   2.213  1.00  0.00           H  
ATOM   2295  HG  LEU B  48      -3.821   0.490   1.056  1.00  0.00           H  
ATOM   2296 HD11 LEU B  48      -1.341   1.638  -0.235  1.00  0.00           H  
ATOM   2297 HD12 LEU B  48      -2.557   2.640   0.559  1.00  0.00           H  
ATOM   2298 HD13 LEU B  48      -2.994   1.671  -0.850  1.00  0.00           H  
ATOM   2299 HD21 LEU B  48      -2.008  -0.619  -0.699  1.00  0.00           H  
ATOM   2300 HD22 LEU B  48      -2.967  -1.537   0.459  1.00  0.00           H  
ATOM   2301 HD23 LEU B  48      -1.318  -1.063   0.862  1.00  0.00           H  
ATOM   2302  N   ASN B  49      -0.874  -1.845   4.573  1.00  0.00           N  
ATOM   2303  CA  ASN B  49       0.233  -2.103   5.544  1.00  0.00           C  
ATOM   2304  C   ASN B  49       1.505  -2.535   4.805  1.00  0.00           C  
ATOM   2305  O   ASN B  49       1.738  -3.709   4.592  1.00  0.00           O  
ATOM   2306  CB  ASN B  49      -0.281  -3.242   6.426  1.00  0.00           C  
ATOM   2307  CG  ASN B  49      -0.741  -2.682   7.774  1.00  0.00           C  
ATOM   2308  OD1 ASN B  49      -0.471  -3.260   8.809  1.00  0.00           O  
ATOM   2309  ND2 ASN B  49      -1.428  -1.573   7.807  1.00  0.00           N  
ATOM   2310  H   ASN B  49      -1.402  -2.594   4.225  1.00  0.00           H  
ATOM   2311  HA  ASN B  49       0.422  -1.227   6.144  1.00  0.00           H  
ATOM   2312  HB2 ASN B  49      -1.113  -3.729   5.935  1.00  0.00           H  
ATOM   2313  HB3 ASN B  49       0.510  -3.958   6.587  1.00  0.00           H  
ATOM   2314 HD21 ASN B  49      -1.647  -1.107   6.973  1.00  0.00           H  
ATOM   2315 HD22 ASN B  49      -1.727  -1.208   8.665  1.00  0.00           H  
ATOM   2316  N   ILE B  50       2.324  -1.597   4.412  1.00  0.00           N  
ATOM   2317  CA  ILE B  50       3.582  -1.949   3.682  1.00  0.00           C  
ATOM   2318  C   ILE B  50       4.684  -2.364   4.661  1.00  0.00           C  
ATOM   2319  O   ILE B  50       4.770  -1.858   5.762  1.00  0.00           O  
ATOM   2320  CB  ILE B  50       3.996  -0.667   2.958  1.00  0.00           C  
ATOM   2321  CG1 ILE B  50       2.867  -0.218   2.015  1.00  0.00           C  
ATOM   2322  CG2 ILE B  50       5.288  -0.929   2.171  1.00  0.00           C  
ATOM   2323  CD1 ILE B  50       3.376  -0.114   0.574  1.00  0.00           C  
ATOM   2324  H   ILE B  50       2.112  -0.658   4.595  1.00  0.00           H  
ATOM   2325  HA  ILE B  50       3.398  -2.732   2.966  1.00  0.00           H  
ATOM   2326  HB  ILE B  50       4.177   0.106   3.688  1.00  0.00           H  
ATOM   2327 HG12 ILE B  50       2.060  -0.930   2.059  1.00  0.00           H  
ATOM   2328 HG13 ILE B  50       2.505   0.749   2.332  1.00  0.00           H  
ATOM   2329 HG21 ILE B  50       5.649  -0.002   1.751  1.00  0.00           H  
ATOM   2330 HG22 ILE B  50       5.091  -1.634   1.376  1.00  0.00           H  
ATOM   2331 HG23 ILE B  50       6.034  -1.339   2.834  1.00  0.00           H  
ATOM   2332 HD11 ILE B  50       2.571   0.196  -0.068  1.00  0.00           H  
ATOM   2333 HD12 ILE B  50       3.746  -1.076   0.251  1.00  0.00           H  
ATOM   2334 HD13 ILE B  50       4.176   0.611   0.528  1.00  0.00           H  
ATOM   2335  N   LYS B  51       5.542  -3.270   4.260  1.00  0.00           N  
ATOM   2336  CA  LYS B  51       6.654  -3.695   5.176  1.00  0.00           C  
ATOM   2337  C   LYS B  51       7.741  -4.447   4.387  1.00  0.00           C  
ATOM   2338  O   LYS B  51       7.435  -5.337   3.625  1.00  0.00           O  
ATOM   2339  CB  LYS B  51       5.998  -4.621   6.206  1.00  0.00           C  
ATOM   2340  CG  LYS B  51       5.176  -5.701   5.494  1.00  0.00           C  
ATOM   2341  CD  LYS B  51       4.743  -6.765   6.505  1.00  0.00           C  
ATOM   2342  CE  LYS B  51       5.688  -7.966   6.422  1.00  0.00           C  
ATOM   2343  NZ  LYS B  51       4.814  -9.157   6.620  1.00  0.00           N  
ATOM   2344  H   LYS B  51       5.457  -3.663   3.353  1.00  0.00           H  
ATOM   2345  HA  LYS B  51       7.074  -2.830   5.672  1.00  0.00           H  
ATOM   2346  HB2 LYS B  51       6.766  -5.090   6.805  1.00  0.00           H  
ATOM   2347  HB3 LYS B  51       5.349  -4.042   6.846  1.00  0.00           H  
ATOM   2348  HG2 LYS B  51       4.301  -5.251   5.048  1.00  0.00           H  
ATOM   2349  HG3 LYS B  51       5.775  -6.163   4.725  1.00  0.00           H  
ATOM   2350  HD2 LYS B  51       4.775  -6.350   7.502  1.00  0.00           H  
ATOM   2351  HD3 LYS B  51       3.736  -7.086   6.281  1.00  0.00           H  
ATOM   2352  HE2 LYS B  51       6.162  -8.002   5.450  1.00  0.00           H  
ATOM   2353  HE3 LYS B  51       6.430  -7.918   7.203  1.00  0.00           H  
ATOM   2354  HZ1 LYS B  51       4.028  -9.127   5.942  1.00  0.00           H  
ATOM   2355  HZ2 LYS B  51       4.438  -9.152   7.591  1.00  0.00           H  
ATOM   2356  HZ3 LYS B  51       5.369 -10.023   6.466  1.00  0.00           H  
ATOM   2357  N   PRO B  52       8.986  -4.060   4.582  1.00  0.00           N  
ATOM   2358  CA  PRO B  52      10.099  -4.710   3.854  1.00  0.00           C  
ATOM   2359  C   PRO B  52      10.569  -5.982   4.539  1.00  0.00           C  
ATOM   2360  O   PRO B  52      10.563  -6.102   5.749  1.00  0.00           O  
ATOM   2361  CB  PRO B  52      11.202  -3.664   3.877  1.00  0.00           C  
ATOM   2362  CG  PRO B  52      10.925  -2.809   5.074  1.00  0.00           C  
ATOM   2363  CD  PRO B  52       9.474  -3.003   5.475  1.00  0.00           C  
ATOM   2364  HA  PRO B  52       9.821  -4.921   2.843  1.00  0.00           H  
ATOM   2365  HB2 PRO B  52      12.166  -4.145   3.973  1.00  0.00           H  
ATOM   2366  HB3 PRO B  52      11.170  -3.067   2.979  1.00  0.00           H  
ATOM   2367  HG2 PRO B  52      11.578  -3.099   5.884  1.00  0.00           H  
ATOM   2368  HG3 PRO B  52      11.094  -1.777   4.826  1.00  0.00           H  
ATOM   2369  HD2 PRO B  52       9.408  -3.317   6.507  1.00  0.00           H  
ATOM   2370  HD3 PRO B  52       8.913  -2.095   5.318  1.00  0.00           H  
ATOM   2371  N   VAL B  53      10.996  -6.928   3.752  1.00  0.00           N  
ATOM   2372  CA  VAL B  53      11.499  -8.206   4.313  1.00  0.00           C  
ATOM   2373  C   VAL B  53      12.626  -8.759   3.443  1.00  0.00           C  
ATOM   2374  O   VAL B  53      12.446  -9.064   2.281  1.00  0.00           O  
ATOM   2375  CB  VAL B  53      10.297  -9.146   4.337  1.00  0.00           C  
ATOM   2376  CG1 VAL B  53       9.174  -8.513   5.166  1.00  0.00           C  
ATOM   2377  CG2 VAL B  53       9.799  -9.376   2.910  1.00  0.00           C  
ATOM   2378  H   VAL B  53      10.995  -6.784   2.788  1.00  0.00           H  
ATOM   2379  HA  VAL B  53      11.860  -8.044   5.303  1.00  0.00           H  
ATOM   2380  HB  VAL B  53      10.594 -10.085   4.779  1.00  0.00           H  
ATOM   2381 HG11 VAL B  53       9.582  -8.118   6.084  1.00  0.00           H  
ATOM   2382 HG12 VAL B  53       8.430  -9.259   5.394  1.00  0.00           H  
ATOM   2383 HG13 VAL B  53       8.720  -7.712   4.600  1.00  0.00           H  
ATOM   2384 HG21 VAL B  53       8.744  -9.605   2.929  1.00  0.00           H  
ATOM   2385 HG22 VAL B  53      10.342 -10.197   2.466  1.00  0.00           H  
ATOM   2386 HG23 VAL B  53       9.961  -8.483   2.332  1.00  0.00           H  
ATOM   2387  N   ALA B  54      13.790  -8.868   4.007  1.00  0.00           N  
ATOM   2388  CA  ALA B  54      14.969  -9.370   3.239  1.00  0.00           C  
ATOM   2389  C   ALA B  54      14.666 -10.696   2.535  1.00  0.00           C  
ATOM   2390  O   ALA B  54      14.166 -11.634   3.125  1.00  0.00           O  
ATOM   2391  CB  ALA B  54      16.076  -9.547   4.281  1.00  0.00           C  
ATOM   2392  H   ALA B  54      13.894  -8.602   4.942  1.00  0.00           H  
ATOM   2393  HA  ALA B  54      15.274  -8.632   2.517  1.00  0.00           H  
ATOM   2394  HB1 ALA B  54      16.734 -10.349   3.978  1.00  0.00           H  
ATOM   2395  HB2 ALA B  54      15.640  -9.783   5.238  1.00  0.00           H  
ATOM   2396  HB3 ALA B  54      16.640  -8.631   4.360  1.00  0.00           H  
ATOM   2397  N   ARG B  55      14.981 -10.771   1.268  1.00  0.00           N  
ATOM   2398  CA  ARG B  55      14.740 -12.019   0.488  1.00  0.00           C  
ATOM   2399  C   ARG B  55      15.699 -12.055  -0.707  1.00  0.00           C  
ATOM   2400  O   ARG B  55      15.448 -11.458  -1.735  1.00  0.00           O  
ATOM   2401  CB  ARG B  55      13.289 -11.922   0.015  1.00  0.00           C  
ATOM   2402  CG  ARG B  55      12.767 -13.318  -0.342  1.00  0.00           C  
ATOM   2403  CD  ARG B  55      11.512 -13.625   0.480  1.00  0.00           C  
ATOM   2404  NE  ARG B  55      10.562 -14.243  -0.486  1.00  0.00           N  
ATOM   2405  CZ  ARG B  55      10.438 -15.542  -0.541  1.00  0.00           C  
ATOM   2406  NH1 ARG B  55      11.496 -16.292  -0.688  1.00  0.00           N  
ATOM   2407  NH2 ARG B  55       9.258 -16.089  -0.448  1.00  0.00           N  
ATOM   2408  H   ARG B  55      15.390  -9.998   0.827  1.00  0.00           H  
ATOM   2409  HA  ARG B  55      14.873 -12.889   1.112  1.00  0.00           H  
ATOM   2410  HB2 ARG B  55      12.682 -11.499   0.804  1.00  0.00           H  
ATOM   2411  HB3 ARG B  55      13.237 -11.287  -0.857  1.00  0.00           H  
ATOM   2412  HG2 ARG B  55      12.526 -13.351  -1.394  1.00  0.00           H  
ATOM   2413  HG3 ARG B  55      13.527 -14.054  -0.124  1.00  0.00           H  
ATOM   2414  HD2 ARG B  55      11.747 -14.318   1.277  1.00  0.00           H  
ATOM   2415  HD3 ARG B  55      11.092 -12.716   0.881  1.00  0.00           H  
ATOM   2416  HE  ARG B  55      10.029 -13.675  -1.081  1.00  0.00           H  
ATOM   2417 HH11 ARG B  55      12.401 -15.873  -0.759  1.00  0.00           H  
ATOM   2418 HH12 ARG B  55      11.402 -17.286  -0.730  1.00  0.00           H  
ATOM   2419 HH21 ARG B  55       8.447 -15.514  -0.334  1.00  0.00           H  
ATOM   2420 HH22 ARG B  55       9.163 -17.084  -0.490  1.00  0.00           H  
ATOM   2421  N   GLN B  56      16.810 -12.731  -0.568  1.00  0.00           N  
ATOM   2422  CA  GLN B  56      17.803 -12.784  -1.684  1.00  0.00           C  
ATOM   2423  C   GLN B  56      17.203 -13.413  -2.940  1.00  0.00           C  
ATOM   2424  O   GLN B  56      16.018 -13.668  -3.026  1.00  0.00           O  
ATOM   2425  CB  GLN B  56      18.948 -13.651  -1.173  1.00  0.00           C  
ATOM   2426  CG  GLN B  56      19.544 -13.027   0.089  1.00  0.00           C  
ATOM   2427  CD  GLN B  56      20.867 -13.716   0.426  1.00  0.00           C  
ATOM   2428  OE1 GLN B  56      21.770 -13.753  -0.386  1.00  0.00           O  
ATOM   2429  NE2 GLN B  56      21.021 -14.268   1.598  1.00  0.00           N  
ATOM   2430  H   GLN B  56      16.998 -13.189   0.277  1.00  0.00           H  
ATOM   2431  HA  GLN B  56      18.170 -11.795  -1.904  1.00  0.00           H  
ATOM   2432  HB2 GLN B  56      18.577 -14.637  -0.949  1.00  0.00           H  
ATOM   2433  HB3 GLN B  56      19.712 -13.715  -1.934  1.00  0.00           H  
ATOM   2434  HG2 GLN B  56      19.719 -11.974  -0.081  1.00  0.00           H  
ATOM   2435  HG3 GLN B  56      18.857 -13.149   0.912  1.00  0.00           H  
ATOM   2436 HE21 GLN B  56      20.292 -14.239   2.253  1.00  0.00           H  
ATOM   2437 HE22 GLN B  56      21.864 -14.713   1.823  1.00  0.00           H  
ATOM   2438  N   ALA B  57      18.034 -13.655  -3.918  1.00  0.00           N  
ATOM   2439  CA  ALA B  57      17.556 -14.259  -5.191  1.00  0.00           C  
ATOM   2440  C   ALA B  57      17.409 -15.769  -5.040  1.00  0.00           C  
ATOM   2441  O   ALA B  57      17.259 -16.287  -3.950  1.00  0.00           O  
ATOM   2442  CB  ALA B  57      18.644 -13.936  -6.214  1.00  0.00           C  
ATOM   2443  H   ALA B  57      18.983 -13.430  -3.813  1.00  0.00           H  
ATOM   2444  HA  ALA B  57      16.624 -13.816  -5.495  1.00  0.00           H  
ATOM   2445  HB1 ALA B  57      18.212 -13.382  -7.034  1.00  0.00           H  
ATOM   2446  HB2 ALA B  57      19.075 -14.854  -6.588  1.00  0.00           H  
ATOM   2447  HB3 ALA B  57      19.415 -13.343  -5.745  1.00  0.00           H  
ATOM   2448  N   ARG B  58      17.446 -16.476  -6.133  1.00  0.00           N  
ATOM   2449  CA  ARG B  58      17.306 -17.952  -6.074  1.00  0.00           C  
ATOM   2450  C   ARG B  58      17.719 -18.560  -7.417  1.00  0.00           C  
ATOM   2451  O   ARG B  58      17.556 -17.953  -8.455  1.00  0.00           O  
ATOM   2452  CB  ARG B  58      15.819 -18.171  -5.763  1.00  0.00           C  
ATOM   2453  CG  ARG B  58      15.105 -18.874  -6.924  1.00  0.00           C  
ATOM   2454  CD  ARG B  58      13.590 -18.717  -6.761  1.00  0.00           C  
ATOM   2455  NE  ARG B  58      13.181 -19.823  -5.852  1.00  0.00           N  
ATOM   2456  CZ  ARG B  58      13.464 -19.761  -4.579  1.00  0.00           C  
ATOM   2457  NH1 ARG B  58      12.850 -18.899  -3.815  1.00  0.00           N  
ATOM   2458  NH2 ARG B  58      14.361 -20.560  -4.070  1.00  0.00           N  
ATOM   2459  H   ARG B  58      17.562 -16.033  -6.998  1.00  0.00           H  
ATOM   2460  HA  ARG B  58      17.912 -18.354  -5.277  1.00  0.00           H  
ATOM   2461  HB2 ARG B  58      15.731 -18.773  -4.877  1.00  0.00           H  
ATOM   2462  HB3 ARG B  58      15.353 -17.213  -5.589  1.00  0.00           H  
ATOM   2463  HG2 ARG B  58      15.413 -18.432  -7.861  1.00  0.00           H  
ATOM   2464  HG3 ARG B  58      15.359 -19.923  -6.918  1.00  0.00           H  
ATOM   2465  HD2 ARG B  58      13.359 -17.758  -6.318  1.00  0.00           H  
ATOM   2466  HD3 ARG B  58      13.097 -18.821  -7.714  1.00  0.00           H  
ATOM   2467  HE  ARG B  58      12.699 -20.598  -6.209  1.00  0.00           H  
ATOM   2468 HH11 ARG B  58      12.162 -18.286  -4.205  1.00  0.00           H  
ATOM   2469 HH12 ARG B  58      13.067 -18.851  -2.840  1.00  0.00           H  
ATOM   2470 HH21 ARG B  58      14.831 -21.222  -4.656  1.00  0.00           H  
ATOM   2471 HH22 ARG B  58      14.577 -20.513  -3.095  1.00  0.00           H  
ATOM   2472  N   LYS B  59      18.251 -19.748  -7.404  1.00  0.00           N  
ATOM   2473  CA  LYS B  59      18.673 -20.386  -8.683  1.00  0.00           C  
ATOM   2474  C   LYS B  59      18.912 -21.882  -8.478  1.00  0.00           C  
ATOM   2475  O   LYS B  59      19.009 -22.358  -7.364  1.00  0.00           O  
ATOM   2476  CB  LYS B  59      19.974 -19.678  -9.073  1.00  0.00           C  
ATOM   2477  CG  LYS B  59      21.021 -19.867  -7.971  1.00  0.00           C  
ATOM   2478  CD  LYS B  59      22.072 -18.760  -8.070  1.00  0.00           C  
ATOM   2479  CE  LYS B  59      23.241 -19.240  -8.932  1.00  0.00           C  
ATOM   2480  NZ  LYS B  59      24.296 -19.641  -7.961  1.00  0.00           N  
ATOM   2481  H   LYS B  59      18.373 -20.221  -6.555  1.00  0.00           H  
ATOM   2482  HA  LYS B  59      17.927 -20.226  -9.445  1.00  0.00           H  
ATOM   2483  HB2 LYS B  59      20.347 -20.095  -9.997  1.00  0.00           H  
ATOM   2484  HB3 LYS B  59      19.783 -18.624  -9.206  1.00  0.00           H  
ATOM   2485  HG2 LYS B  59      20.539 -19.821  -7.004  1.00  0.00           H  
ATOM   2486  HG3 LYS B  59      21.500 -20.828  -8.090  1.00  0.00           H  
ATOM   2487  HD2 LYS B  59      21.629 -17.883  -8.518  1.00  0.00           H  
ATOM   2488  HD3 LYS B  59      22.432 -18.516  -7.082  1.00  0.00           H  
ATOM   2489  HE2 LYS B  59      22.940 -20.086  -9.536  1.00  0.00           H  
ATOM   2490  HE3 LYS B  59      23.602 -18.439  -9.558  1.00  0.00           H  
ATOM   2491  HZ1 LYS B  59      24.602 -18.810  -7.417  1.00  0.00           H  
ATOM   2492  HZ2 LYS B  59      25.109 -20.039  -8.476  1.00  0.00           H  
ATOM   2493  HZ3 LYS B  59      23.915 -20.356  -7.309  1.00  0.00           H  
ATOM   2494  N   GLY B  60      19.005 -22.625  -9.546  1.00  0.00           N  
ATOM   2495  CA  GLY B  60      19.237 -24.089  -9.419  1.00  0.00           C  
ATOM   2496  C   GLY B  60      18.973 -24.768 -10.761  1.00  0.00           C  
ATOM   2497  O   GLY B  60      19.791 -24.720 -11.658  1.00  0.00           O  
ATOM   2498  H   GLY B  60      18.923 -22.217 -10.434  1.00  0.00           H  
ATOM   2499  HA2 GLY B  60      20.260 -24.266  -9.119  1.00  0.00           H  
ATOM   2500  HA3 GLY B  60      18.568 -24.496  -8.676  1.00  0.00           H  
ATOM   2501  N   PHE B  61      17.831 -25.394 -10.904  1.00  0.00           N  
ATOM   2502  CA  PHE B  61      17.487 -26.089 -12.191  1.00  0.00           C  
ATOM   2503  C   PHE B  61      16.215 -26.939 -12.032  1.00  0.00           C  
ATOM   2504  O   PHE B  61      15.891 -27.385 -10.955  1.00  0.00           O  
ATOM   2505  CB  PHE B  61      18.673 -27.003 -12.529  1.00  0.00           C  
ATOM   2506  CG  PHE B  61      19.046 -27.891 -11.348  1.00  0.00           C  
ATOM   2507  CD1 PHE B  61      18.390 -27.794 -10.106  1.00  0.00           C  
ATOM   2508  CD2 PHE B  61      20.071 -28.822 -11.507  1.00  0.00           C  
ATOM   2509  CE1 PHE B  61      18.763 -28.616  -9.050  1.00  0.00           C  
ATOM   2510  CE2 PHE B  61      20.444 -29.647 -10.446  1.00  0.00           C  
ATOM   2511  CZ  PHE B  61      19.792 -29.545  -9.214  1.00  0.00           C  
ATOM   2512  H   PHE B  61      17.190 -25.401 -10.160  1.00  0.00           H  
ATOM   2513  HA  PHE B  61      17.352 -25.352 -12.966  1.00  0.00           H  
ATOM   2514  HB2 PHE B  61      18.405 -27.629 -13.366  1.00  0.00           H  
ATOM   2515  HB3 PHE B  61      19.523 -26.399 -12.801  1.00  0.00           H  
ATOM   2516  HD1 PHE B  61      17.589 -27.091  -9.964  1.00  0.00           H  
ATOM   2517  HD2 PHE B  61      20.574 -28.908 -12.455  1.00  0.00           H  
ATOM   2518  HE1 PHE B  61      18.252 -28.526  -8.105  1.00  0.00           H  
ATOM   2519  HE2 PHE B  61      21.231 -30.364 -10.581  1.00  0.00           H  
ATOM   2520  HZ  PHE B  61      20.081 -30.184  -8.393  1.00  0.00           H  
ATOM   2521  N   ASN B  62      15.480 -27.152 -13.096  1.00  0.00           N  
ATOM   2522  CA  ASN B  62      14.213 -27.951 -12.982  1.00  0.00           C  
ATOM   2523  C   ASN B  62      14.331 -29.378 -13.570  1.00  0.00           C  
ATOM   2524  O   ASN B  62      13.847 -30.316 -12.968  1.00  0.00           O  
ATOM   2525  CB  ASN B  62      13.150 -27.140 -13.741  1.00  0.00           C  
ATOM   2526  CG  ASN B  62      12.445 -28.002 -14.797  1.00  0.00           C  
ATOM   2527  OD1 ASN B  62      12.604 -27.783 -15.981  1.00  0.00           O  
ATOM   2528  ND2 ASN B  62      11.666 -28.976 -14.412  1.00  0.00           N  
ATOM   2529  H   ASN B  62      15.746 -26.771 -13.954  1.00  0.00           H  
ATOM   2530  HA  ASN B  62      13.930 -28.003 -11.944  1.00  0.00           H  
ATOM   2531  HB2 ASN B  62      12.416 -26.779 -13.034  1.00  0.00           H  
ATOM   2532  HB3 ASN B  62      13.620 -26.301 -14.222  1.00  0.00           H  
ATOM   2533 HD21 ASN B  62      11.536 -29.152 -13.457  1.00  0.00           H  
ATOM   2534 HD22 ASN B  62      11.212 -29.532 -15.080  1.00  0.00           H  
ATOM   2535  N   PRO B  63      14.920 -29.508 -14.740  1.00  0.00           N  
ATOM   2536  CA  PRO B  63      15.016 -30.846 -15.384  1.00  0.00           C  
ATOM   2537  C   PRO B  63      15.942 -31.773 -14.598  1.00  0.00           C  
ATOM   2538  O   PRO B  63      15.970 -32.968 -14.821  1.00  0.00           O  
ATOM   2539  CB  PRO B  63      15.563 -30.543 -16.776  1.00  0.00           C  
ATOM   2540  CG  PRO B  63      16.272 -29.237 -16.635  1.00  0.00           C  
ATOM   2541  CD  PRO B  63      15.557 -28.467 -15.556  1.00  0.00           C  
ATOM   2542  HA  PRO B  63      14.036 -31.286 -15.470  1.00  0.00           H  
ATOM   2543  HB2 PRO B  63      16.253 -31.318 -17.085  1.00  0.00           H  
ATOM   2544  HB3 PRO B  63      14.756 -30.450 -17.486  1.00  0.00           H  
ATOM   2545  HG2 PRO B  63      17.302 -29.407 -16.352  1.00  0.00           H  
ATOM   2546  HG3 PRO B  63      16.227 -28.690 -17.563  1.00  0.00           H  
ATOM   2547  HD2 PRO B  63      16.270 -27.907 -14.971  1.00  0.00           H  
ATOM   2548  HD3 PRO B  63      14.811 -27.812 -15.978  1.00  0.00           H  
ATOM   2549  N   GLN B  64      16.679 -31.241 -13.667  1.00  0.00           N  
ATOM   2550  CA  GLN B  64      17.579 -32.098 -12.850  1.00  0.00           C  
ATOM   2551  C   GLN B  64      16.830 -32.573 -11.609  1.00  0.00           C  
ATOM   2552  O   GLN B  64      17.304 -32.439 -10.502  1.00  0.00           O  
ATOM   2553  CB  GLN B  64      18.736 -31.185 -12.462  1.00  0.00           C  
ATOM   2554  CG  GLN B  64      20.016 -32.013 -12.303  1.00  0.00           C  
ATOM   2555  CD  GLN B  64      21.175 -31.303 -13.004  1.00  0.00           C  
ATOM   2556  OE1 GLN B  64      20.999 -30.713 -14.051  1.00  0.00           O  
ATOM   2557  NE2 GLN B  64      22.364 -31.334 -12.466  1.00  0.00           N  
ATOM   2558  H   GLN B  64      16.630 -30.280 -13.491  1.00  0.00           H  
ATOM   2559  HA  GLN B  64      17.940 -32.936 -13.421  1.00  0.00           H  
ATOM   2560  HB2 GLN B  64      18.878 -30.440 -13.232  1.00  0.00           H  
ATOM   2561  HB3 GLN B  64      18.505 -30.698 -11.528  1.00  0.00           H  
ATOM   2562  HG2 GLN B  64      20.243 -32.124 -11.253  1.00  0.00           H  
ATOM   2563  HG3 GLN B  64      19.874 -32.987 -12.746  1.00  0.00           H  
ATOM   2564 HE21 GLN B  64      22.508 -31.809 -11.621  1.00  0.00           H  
ATOM   2565 HE22 GLN B  64      23.114 -30.883 -12.907  1.00  0.00           H  
ATOM   2566  N   THR B  65      15.652 -33.111 -11.786  1.00  0.00           N  
ATOM   2567  CA  THR B  65      14.847 -33.583 -10.617  1.00  0.00           C  
ATOM   2568  C   THR B  65      14.707 -32.450  -9.595  1.00  0.00           C  
ATOM   2569  O   THR B  65      14.572 -32.683  -8.410  1.00  0.00           O  
ATOM   2570  CB  THR B  65      15.617 -34.771 -10.014  1.00  0.00           C  
ATOM   2571  OG1 THR B  65      16.644 -34.292  -9.153  1.00  0.00           O  
ATOM   2572  CG2 THR B  65      16.234 -35.623 -11.129  1.00  0.00           C  
ATOM   2573  H   THR B  65      15.287 -33.195 -12.692  1.00  0.00           H  
ATOM   2574  HA  THR B  65      13.873 -33.909 -10.946  1.00  0.00           H  
ATOM   2575  HB  THR B  65      14.934 -35.381  -9.444  1.00  0.00           H  
ATOM   2576  HG1 THR B  65      17.388 -34.020  -9.695  1.00  0.00           H  
ATOM   2577 HG21 THR B  65      15.482 -35.842 -11.872  1.00  0.00           H  
ATOM   2578 HG22 THR B  65      16.608 -36.546 -10.711  1.00  0.00           H  
ATOM   2579 HG23 THR B  65      17.047 -35.080 -11.589  1.00  0.00           H  
ATOM   2580  N   GLN B  66      14.740 -31.223 -10.051  1.00  0.00           N  
ATOM   2581  CA  GLN B  66      14.613 -30.074  -9.118  1.00  0.00           C  
ATOM   2582  C   GLN B  66      13.730 -28.978  -9.744  1.00  0.00           C  
ATOM   2583  O   GLN B  66      12.799 -29.264 -10.472  1.00  0.00           O  
ATOM   2584  CB  GLN B  66      16.052 -29.601  -8.889  1.00  0.00           C  
ATOM   2585  CG  GLN B  66      16.444 -29.863  -7.427  1.00  0.00           C  
ATOM   2586  CD  GLN B  66      17.658 -30.797  -7.369  1.00  0.00           C  
ATOM   2587  OE1 GLN B  66      18.530 -30.624  -6.541  1.00  0.00           O  
ATOM   2588  NE2 GLN B  66      17.751 -31.783  -8.216  1.00  0.00           N  
ATOM   2589  H   GLN B  66      14.852 -31.057 -11.008  1.00  0.00           H  
ATOM   2590  HA  GLN B  66      14.198 -30.399  -8.190  1.00  0.00           H  
ATOM   2591  HB2 GLN B  66      16.717 -30.142  -9.545  1.00  0.00           H  
ATOM   2592  HB3 GLN B  66      16.128 -28.547  -9.095  1.00  0.00           H  
ATOM   2593  HG2 GLN B  66      16.689 -28.926  -6.949  1.00  0.00           H  
ATOM   2594  HG3 GLN B  66      15.617 -30.323  -6.906  1.00  0.00           H  
ATOM   2595 HE21 GLN B  66      17.048 -31.925  -8.885  1.00  0.00           H  
ATOM   2596 HE22 GLN B  66      18.527 -32.381  -8.190  1.00  0.00           H  
ATOM   2597  N   GLU B  67      14.021 -27.734  -9.478  1.00  0.00           N  
ATOM   2598  CA  GLU B  67      13.224 -26.614 -10.055  1.00  0.00           C  
ATOM   2599  C   GLU B  67      14.183 -25.488 -10.448  1.00  0.00           C  
ATOM   2600  O   GLU B  67      14.872 -24.934  -9.614  1.00  0.00           O  
ATOM   2601  CB  GLU B  67      12.288 -26.165  -8.930  1.00  0.00           C  
ATOM   2602  CG  GLU B  67      10.842 -26.505  -9.300  1.00  0.00           C  
ATOM   2603  CD  GLU B  67       9.893 -25.895  -8.267  1.00  0.00           C  
ATOM   2604  OE1 GLU B  67       9.930 -24.688  -8.096  1.00  0.00           O  
ATOM   2605  OE2 GLU B  67       9.144 -26.646  -7.664  1.00  0.00           O  
ATOM   2606  H   GLU B  67      14.778 -27.530  -8.909  1.00  0.00           H  
ATOM   2607  HA  GLU B  67      12.655 -26.949 -10.908  1.00  0.00           H  
ATOM   2608  HB2 GLU B  67      12.554 -26.673  -8.014  1.00  0.00           H  
ATOM   2609  HB3 GLU B  67      12.379 -25.098  -8.789  1.00  0.00           H  
ATOM   2610  HG2 GLU B  67      10.617 -26.103 -10.278  1.00  0.00           H  
ATOM   2611  HG3 GLU B  67      10.716 -27.577  -9.313  1.00  0.00           H  
ATOM   2612  N   ALA B  68      14.255 -25.167 -11.709  1.00  0.00           N  
ATOM   2613  CA  ALA B  68      15.191 -24.100 -12.159  1.00  0.00           C  
ATOM   2614  C   ALA B  68      14.659 -22.742 -11.754  1.00  0.00           C  
ATOM   2615  O   ALA B  68      13.492 -22.440 -11.907  1.00  0.00           O  
ATOM   2616  CB  ALA B  68      15.284 -24.235 -13.675  1.00  0.00           C  
ATOM   2617  H   ALA B  68      13.708 -25.637 -12.357  1.00  0.00           H  
ATOM   2618  HA  ALA B  68      16.160 -24.252 -11.721  1.00  0.00           H  
ATOM   2619  HB1 ALA B  68      14.842 -25.166 -13.979  1.00  0.00           H  
ATOM   2620  HB2 ALA B  68      16.324 -24.220 -13.971  1.00  0.00           H  
ATOM   2621  HB3 ALA B  68      14.764 -23.417 -14.142  1.00  0.00           H  
ATOM   2622  N   LEU B  69      15.511 -21.940 -11.198  1.00  0.00           N  
ATOM   2623  CA  LEU B  69      15.070 -20.599 -10.718  1.00  0.00           C  
ATOM   2624  C   LEU B  69      16.121 -19.537 -11.061  1.00  0.00           C  
ATOM   2625  O   LEU B  69      17.157 -19.844 -11.615  1.00  0.00           O  
ATOM   2626  CB  LEU B  69      14.919 -20.758  -9.195  1.00  0.00           C  
ATOM   2627  CG  LEU B  69      14.573 -22.218  -8.840  1.00  0.00           C  
ATOM   2628  CD1 LEU B  69      14.734 -22.449  -7.339  1.00  0.00           C  
ATOM   2629  CD2 LEU B  69      13.127 -22.529  -9.251  1.00  0.00           C  
ATOM   2630  H   LEU B  69      16.441 -22.238 -11.070  1.00  0.00           H  
ATOM   2631  HA  LEU B  69      14.118 -20.339 -11.155  1.00  0.00           H  
ATOM   2632  HB2 LEU B  69      15.846 -20.484  -8.715  1.00  0.00           H  
ATOM   2633  HB3 LEU B  69      14.129 -20.111  -8.845  1.00  0.00           H  
ATOM   2634  HG  LEU B  69      15.245 -22.880  -9.364  1.00  0.00           H  
ATOM   2635 HD11 LEU B  69      14.220 -23.358  -7.059  1.00  0.00           H  
ATOM   2636 HD12 LEU B  69      14.313 -21.617  -6.799  1.00  0.00           H  
ATOM   2637 HD13 LEU B  69      15.783 -22.543  -7.100  1.00  0.00           H  
ATOM   2638 HD21 LEU B  69      13.116 -23.384  -9.912  1.00  0.00           H  
ATOM   2639 HD22 LEU B  69      12.705 -21.677  -9.762  1.00  0.00           H  
ATOM   2640 HD23 LEU B  69      12.539 -22.750  -8.373  1.00  0.00           H  
ATOM   2641  N   GLU B  70      15.861 -18.290 -10.740  1.00  0.00           N  
ATOM   2642  CA  GLU B  70      16.849 -17.207 -11.058  1.00  0.00           C  
ATOM   2643  C   GLU B  70      16.268 -15.822 -10.738  1.00  0.00           C  
ATOM   2644  O   GLU B  70      16.500 -14.869 -11.455  1.00  0.00           O  
ATOM   2645  CB  GLU B  70      17.113 -17.324 -12.566  1.00  0.00           C  
ATOM   2646  CG  GLU B  70      18.542 -17.818 -12.801  1.00  0.00           C  
ATOM   2647  CD  GLU B  70      19.466 -16.622 -13.039  1.00  0.00           C  
ATOM   2648  OE1 GLU B  70      19.233 -15.900 -13.994  1.00  0.00           O  
ATOM   2649  OE2 GLU B  70      20.390 -16.449 -12.261  1.00  0.00           O  
ATOM   2650  H   GLU B  70      15.018 -18.065 -10.291  1.00  0.00           H  
ATOM   2651  HA  GLU B  70      17.767 -17.363 -10.514  1.00  0.00           H  
ATOM   2652  HB2 GLU B  70      16.415 -18.024 -13.000  1.00  0.00           H  
ATOM   2653  HB3 GLU B  70      16.989 -16.357 -13.030  1.00  0.00           H  
ATOM   2654  HG2 GLU B  70      18.880 -18.369 -11.934  1.00  0.00           H  
ATOM   2655  HG3 GLU B  70      18.562 -18.463 -13.667  1.00  0.00           H  
ATOM   2656  N   ILE B  71      15.519 -15.696  -9.672  1.00  0.00           N  
ATOM   2657  CA  ILE B  71      14.941 -14.365  -9.327  1.00  0.00           C  
ATOM   2658  C   ILE B  71      16.057 -13.379  -8.981  1.00  0.00           C  
ATOM   2659  O   ILE B  71      17.168 -13.498  -9.460  1.00  0.00           O  
ATOM   2660  CB  ILE B  71      14.024 -14.621  -8.131  1.00  0.00           C  
ATOM   2661  CG1 ILE B  71      14.830 -15.199  -6.969  1.00  0.00           C  
ATOM   2662  CG2 ILE B  71      12.927 -15.610  -8.532  1.00  0.00           C  
ATOM   2663  CD1 ILE B  71      14.349 -14.572  -5.659  1.00  0.00           C  
ATOM   2664  H   ILE B  71      15.341 -16.469  -9.100  1.00  0.00           H  
ATOM   2665  HA  ILE B  71      14.364 -13.978 -10.150  1.00  0.00           H  
ATOM   2666  HB  ILE B  71      13.570 -13.694  -7.830  1.00  0.00           H  
ATOM   2667 HG12 ILE B  71      14.687 -16.268  -6.933  1.00  0.00           H  
ATOM   2668 HG13 ILE B  71      15.877 -14.980  -7.109  1.00  0.00           H  
ATOM   2669 HG21 ILE B  71      12.319 -15.178  -9.313  1.00  0.00           H  
ATOM   2670 HG22 ILE B  71      12.308 -15.829  -7.675  1.00  0.00           H  
ATOM   2671 HG23 ILE B  71      13.379 -16.523  -8.891  1.00  0.00           H  
ATOM   2672 HD11 ILE B  71      13.287 -14.733  -5.552  1.00  0.00           H  
ATOM   2673 HD12 ILE B  71      14.552 -13.510  -5.675  1.00  0.00           H  
ATOM   2674 HD13 ILE B  71      14.870 -15.026  -4.830  1.00  0.00           H  
ATOM   2675  N   ALA B  72      15.767 -12.392  -8.181  1.00  0.00           N  
ATOM   2676  CA  ALA B  72      16.809 -11.387  -7.842  1.00  0.00           C  
ATOM   2677  C   ALA B  72      16.891 -11.133  -6.329  1.00  0.00           C  
ATOM   2678  O   ALA B  72      15.888 -11.107  -5.643  1.00  0.00           O  
ATOM   2679  CB  ALA B  72      16.350 -10.122  -8.559  1.00  0.00           C  
ATOM   2680  H   ALA B  72      14.865 -12.300  -7.827  1.00  0.00           H  
ATOM   2681  HA  ALA B  72      17.765 -11.695  -8.228  1.00  0.00           H  
ATOM   2682  HB1 ALA B  72      15.274 -10.139  -8.657  1.00  0.00           H  
ATOM   2683  HB2 ALA B  72      16.801 -10.082  -9.538  1.00  0.00           H  
ATOM   2684  HB3 ALA B  72      16.646  -9.258  -7.986  1.00  0.00           H  
ATOM   2685  N   PRO B  73      18.100 -10.927  -5.869  1.00  0.00           N  
ATOM   2686  CA  PRO B  73      18.349 -10.637  -4.433  1.00  0.00           C  
ATOM   2687  C   PRO B  73      17.932  -9.196  -4.114  1.00  0.00           C  
ATOM   2688  O   PRO B  73      18.408  -8.257  -4.720  1.00  0.00           O  
ATOM   2689  CB  PRO B  73      19.860 -10.800  -4.292  1.00  0.00           C  
ATOM   2690  CG  PRO B  73      20.408 -10.550  -5.660  1.00  0.00           C  
ATOM   2691  CD  PRO B  73      19.342 -10.952  -6.647  1.00  0.00           C  
ATOM   2692  HA  PRO B  73      17.837 -11.341  -3.798  1.00  0.00           H  
ATOM   2693  HB2 PRO B  73      20.250 -10.076  -3.589  1.00  0.00           H  
ATOM   2694  HB3 PRO B  73      20.102 -11.803  -3.974  1.00  0.00           H  
ATOM   2695  HG2 PRO B  73      20.645  -9.501  -5.775  1.00  0.00           H  
ATOM   2696  HG3 PRO B  73      21.292 -11.148  -5.819  1.00  0.00           H  
ATOM   2697  HD2 PRO B  73      19.289 -10.246  -7.461  1.00  0.00           H  
ATOM   2698  HD3 PRO B  73      19.522 -11.946  -7.021  1.00  0.00           H  
ATOM   2699  N   SER B  74      17.047  -9.014  -3.169  1.00  0.00           N  
ATOM   2700  CA  SER B  74      16.599  -7.633  -2.812  1.00  0.00           C  
ATOM   2701  C   SER B  74      15.592  -7.686  -1.659  1.00  0.00           C  
ATOM   2702  O   SER B  74      14.889  -8.662  -1.482  1.00  0.00           O  
ATOM   2703  CB  SER B  74      15.931  -7.086  -4.075  1.00  0.00           C  
ATOM   2704  OG  SER B  74      15.115  -8.098  -4.651  1.00  0.00           O  
ATOM   2705  H   SER B  74      16.677  -9.781  -2.692  1.00  0.00           H  
ATOM   2706  HA  SER B  74      17.444  -7.019  -2.547  1.00  0.00           H  
ATOM   2707  HB2 SER B  74      15.318  -6.238  -3.822  1.00  0.00           H  
ATOM   2708  HB3 SER B  74      16.693  -6.778  -4.779  1.00  0.00           H  
ATOM   2709  HG  SER B  74      15.081  -7.946  -5.598  1.00  0.00           H  
ATOM   2710  N   VAL B  75      15.521  -6.643  -0.873  1.00  0.00           N  
ATOM   2711  CA  VAL B  75      14.562  -6.621   0.276  1.00  0.00           C  
ATOM   2712  C   VAL B  75      13.159  -6.998  -0.206  1.00  0.00           C  
ATOM   2713  O   VAL B  75      12.913  -7.082  -1.393  1.00  0.00           O  
ATOM   2714  CB  VAL B  75      14.588  -5.175   0.772  1.00  0.00           C  
ATOM   2715  CG1 VAL B  75      14.099  -4.246  -0.344  1.00  0.00           C  
ATOM   2716  CG2 VAL B  75      13.675  -5.031   1.993  1.00  0.00           C  
ATOM   2717  H   VAL B  75      16.101  -5.870  -1.038  1.00  0.00           H  
ATOM   2718  HA  VAL B  75      14.889  -7.288   1.058  1.00  0.00           H  
ATOM   2719  HB  VAL B  75      15.599  -4.907   1.043  1.00  0.00           H  
ATOM   2720 HG11 VAL B  75      13.352  -3.573   0.047  1.00  0.00           H  
ATOM   2721 HG12 VAL B  75      13.674  -4.832  -1.144  1.00  0.00           H  
ATOM   2722 HG13 VAL B  75      14.934  -3.674  -0.725  1.00  0.00           H  
ATOM   2723 HG21 VAL B  75      13.784  -4.040   2.407  1.00  0.00           H  
ATOM   2724 HG22 VAL B  75      13.950  -5.764   2.737  1.00  0.00           H  
ATOM   2725 HG23 VAL B  75      12.648  -5.185   1.696  1.00  0.00           H  
ATOM   2726  N   GLY B  76      12.236  -7.223   0.692  1.00  0.00           N  
ATOM   2727  CA  GLY B  76      10.865  -7.588   0.242  1.00  0.00           C  
ATOM   2728  C   GLY B  76       9.864  -6.545   0.733  1.00  0.00           C  
ATOM   2729  O   GLY B  76       9.069  -6.803   1.612  1.00  0.00           O  
ATOM   2730  H   GLY B  76      12.440  -7.155   1.658  1.00  0.00           H  
ATOM   2731  HA2 GLY B  76      10.843  -7.627  -0.838  1.00  0.00           H  
ATOM   2732  HA3 GLY B  76      10.602  -8.554   0.640  1.00  0.00           H  
ATOM   2733  N   VAL B  77       9.894  -5.368   0.167  1.00  0.00           N  
ATOM   2734  CA  VAL B  77       8.932  -4.307   0.598  1.00  0.00           C  
ATOM   2735  C   VAL B  77       7.502  -4.794   0.391  1.00  0.00           C  
ATOM   2736  O   VAL B  77       6.842  -4.425  -0.555  1.00  0.00           O  
ATOM   2737  CB  VAL B  77       9.232  -3.095  -0.292  1.00  0.00           C  
ATOM   2738  CG1 VAL B  77       9.238  -3.523  -1.765  1.00  0.00           C  
ATOM   2739  CG2 VAL B  77       8.159  -2.018  -0.076  1.00  0.00           C  
ATOM   2740  H   VAL B  77      10.543  -5.183  -0.542  1.00  0.00           H  
ATOM   2741  HA  VAL B  77       9.087  -4.056   1.632  1.00  0.00           H  
ATOM   2742  HB  VAL B  77      10.201  -2.694  -0.034  1.00  0.00           H  
ATOM   2743 HG11 VAL B  77       8.902  -4.546  -1.846  1.00  0.00           H  
ATOM   2744 HG12 VAL B  77      10.241  -3.444  -2.158  1.00  0.00           H  
ATOM   2745 HG13 VAL B  77       8.582  -2.884  -2.329  1.00  0.00           H  
ATOM   2746 HG21 VAL B  77       8.632  -1.099   0.238  1.00  0.00           H  
ATOM   2747 HG22 VAL B  77       7.467  -2.343   0.685  1.00  0.00           H  
ATOM   2748 HG23 VAL B  77       7.625  -1.849  -1.001  1.00  0.00           H  
ATOM   2749  N   SER B  78       7.029  -5.630   1.267  1.00  0.00           N  
ATOM   2750  CA  SER B  78       5.648  -6.158   1.119  1.00  0.00           C  
ATOM   2751  C   SER B  78       4.604  -5.074   1.408  1.00  0.00           C  
ATOM   2752  O   SER B  78       4.915  -3.955   1.766  1.00  0.00           O  
ATOM   2753  CB  SER B  78       5.544  -7.285   2.145  1.00  0.00           C  
ATOM   2754  OG  SER B  78       4.830  -8.374   1.577  1.00  0.00           O  
ATOM   2755  H   SER B  78       7.593  -5.922   2.019  1.00  0.00           H  
ATOM   2756  HA  SER B  78       5.506  -6.557   0.127  1.00  0.00           H  
ATOM   2757  HB2 SER B  78       6.532  -7.615   2.421  1.00  0.00           H  
ATOM   2758  HB3 SER B  78       5.029  -6.923   3.025  1.00  0.00           H  
ATOM   2759  HG  SER B  78       5.326  -9.177   1.751  1.00  0.00           H  
ATOM   2760  N   VAL B  79       3.365  -5.430   1.251  1.00  0.00           N  
ATOM   2761  CA  VAL B  79       2.224  -4.496   1.497  1.00  0.00           C  
ATOM   2762  C   VAL B  79       0.928  -5.230   1.129  1.00  0.00           C  
ATOM   2763  O   VAL B  79       0.969  -6.339   0.633  1.00  0.00           O  
ATOM   2764  CB  VAL B  79       2.474  -3.295   0.559  1.00  0.00           C  
ATOM   2765  CG1 VAL B  79       2.901  -3.793  -0.826  1.00  0.00           C  
ATOM   2766  CG2 VAL B  79       1.204  -2.449   0.415  1.00  0.00           C  
ATOM   2767  H   VAL B  79       3.176  -6.340   0.972  1.00  0.00           H  
ATOM   2768  HA  VAL B  79       2.205  -4.177   2.526  1.00  0.00           H  
ATOM   2769  HB  VAL B  79       3.261  -2.685   0.974  1.00  0.00           H  
ATOM   2770 HG11 VAL B  79       2.408  -3.206  -1.588  1.00  0.00           H  
ATOM   2771 HG12 VAL B  79       2.625  -4.831  -0.936  1.00  0.00           H  
ATOM   2772 HG13 VAL B  79       3.971  -3.691  -0.929  1.00  0.00           H  
ATOM   2773 HG21 VAL B  79       1.441  -1.527  -0.092  1.00  0.00           H  
ATOM   2774 HG22 VAL B  79       0.805  -2.228   1.393  1.00  0.00           H  
ATOM   2775 HG23 VAL B  79       0.470  -2.996  -0.159  1.00  0.00           H  
ATOM   2776  N   LYS B  80      -0.216  -4.627   1.326  1.00  0.00           N  
ATOM   2777  CA  LYS B  80      -1.481  -5.304   0.941  1.00  0.00           C  
ATOM   2778  C   LYS B  80      -2.677  -4.375   1.180  1.00  0.00           C  
ATOM   2779  O   LYS B  80      -2.540  -3.312   1.748  1.00  0.00           O  
ATOM   2780  CB  LYS B  80      -1.570  -6.528   1.863  1.00  0.00           C  
ATOM   2781  CG  LYS B  80      -1.513  -6.076   3.325  1.00  0.00           C  
ATOM   2782  CD  LYS B  80      -1.675  -7.290   4.243  1.00  0.00           C  
ATOM   2783  CE  LYS B  80      -3.155  -7.481   4.579  1.00  0.00           C  
ATOM   2784  NZ  LYS B  80      -3.179  -8.549   5.616  1.00  0.00           N  
ATOM   2785  H   LYS B  80      -0.246  -3.730   1.704  1.00  0.00           H  
ATOM   2786  HA  LYS B  80      -1.444  -5.619  -0.088  1.00  0.00           H  
ATOM   2787  HB2 LYS B  80      -2.499  -7.046   1.686  1.00  0.00           H  
ATOM   2788  HB3 LYS B  80      -0.744  -7.191   1.663  1.00  0.00           H  
ATOM   2789  HG2 LYS B  80      -0.560  -5.603   3.518  1.00  0.00           H  
ATOM   2790  HG3 LYS B  80      -2.310  -5.373   3.517  1.00  0.00           H  
ATOM   2791  HD2 LYS B  80      -1.301  -8.171   3.742  1.00  0.00           H  
ATOM   2792  HD3 LYS B  80      -1.118  -7.130   5.154  1.00  0.00           H  
ATOM   2793  HE2 LYS B  80      -3.572  -6.563   4.970  1.00  0.00           H  
ATOM   2794  HE3 LYS B  80      -3.702  -7.802   3.705  1.00  0.00           H  
ATOM   2795  HZ1 LYS B  80      -2.657  -9.380   5.271  1.00  0.00           H  
ATOM   2796  HZ2 LYS B  80      -4.165  -8.816   5.816  1.00  0.00           H  
ATOM   2797  HZ3 LYS B  80      -2.731  -8.197   6.486  1.00  0.00           H  
ATOM   2798  N   PRO B  81      -3.818  -4.839   0.757  1.00  0.00           N  
ATOM   2799  CA  PRO B  81      -5.077  -4.103   0.930  1.00  0.00           C  
ATOM   2800  C   PRO B  81      -5.801  -4.600   2.182  1.00  0.00           C  
ATOM   2801  O   PRO B  81      -5.898  -5.788   2.418  1.00  0.00           O  
ATOM   2802  CB  PRO B  81      -5.861  -4.495  -0.319  1.00  0.00           C  
ATOM   2803  CG  PRO B  81      -5.306  -5.830  -0.741  1.00  0.00           C  
ATOM   2804  CD  PRO B  81      -4.041  -6.084   0.047  1.00  0.00           C  
ATOM   2805  HA  PRO B  81      -4.914  -3.040   0.956  1.00  0.00           H  
ATOM   2806  HB2 PRO B  81      -6.913  -4.579  -0.085  1.00  0.00           H  
ATOM   2807  HB3 PRO B  81      -5.706  -3.769  -1.102  1.00  0.00           H  
ATOM   2808  HG2 PRO B  81      -6.029  -6.607  -0.534  1.00  0.00           H  
ATOM   2809  HG3 PRO B  81      -5.077  -5.815  -1.794  1.00  0.00           H  
ATOM   2810  HD2 PRO B  81      -4.178  -6.894   0.745  1.00  0.00           H  
ATOM   2811  HD3 PRO B  81      -3.211  -6.280  -0.614  1.00  0.00           H  
ATOM   2812  N   GLY B  82      -6.330  -3.711   2.971  1.00  0.00           N  
ATOM   2813  CA  GLY B  82      -7.069  -4.146   4.186  1.00  0.00           C  
ATOM   2814  C   GLY B  82      -8.553  -4.156   3.849  1.00  0.00           C  
ATOM   2815  O   GLY B  82      -8.929  -4.046   2.698  1.00  0.00           O  
ATOM   2816  H   GLY B  82      -6.262  -2.760   2.755  1.00  0.00           H  
ATOM   2817  HA2 GLY B  82      -6.749  -5.140   4.469  1.00  0.00           H  
ATOM   2818  HA3 GLY B  82      -6.888  -3.459   4.996  1.00  0.00           H  
ATOM   2819  N   GLU B  83      -9.408  -4.281   4.822  1.00  0.00           N  
ATOM   2820  CA  GLU B  83     -10.861  -4.287   4.505  1.00  0.00           C  
ATOM   2821  C   GLU B  83     -11.347  -2.868   4.224  1.00  0.00           C  
ATOM   2822  O   GLU B  83     -12.384  -2.675   3.628  1.00  0.00           O  
ATOM   2823  CB  GLU B  83     -11.567  -4.854   5.728  1.00  0.00           C  
ATOM   2824  CG  GLU B  83     -11.193  -4.047   6.976  1.00  0.00           C  
ATOM   2825  CD  GLU B  83     -10.598  -4.980   8.033  1.00  0.00           C  
ATOM   2826  OE1 GLU B  83      -9.518  -5.496   7.799  1.00  0.00           O  
ATOM   2827  OE2 GLU B  83     -11.233  -5.163   9.059  1.00  0.00           O  
ATOM   2828  H   GLU B  83      -9.098  -4.367   5.748  1.00  0.00           H  
ATOM   2829  HA  GLU B  83     -11.046  -4.921   3.651  1.00  0.00           H  
ATOM   2830  HB2 GLU B  83     -12.635  -4.799   5.570  1.00  0.00           H  
ATOM   2831  HB3 GLU B  83     -11.275  -5.883   5.859  1.00  0.00           H  
ATOM   2832  HG2 GLU B  83     -10.467  -3.291   6.714  1.00  0.00           H  
ATOM   2833  HG3 GLU B  83     -12.077  -3.573   7.375  1.00  0.00           H  
ATOM   2834  N   SER B  84     -10.606  -1.869   4.637  1.00  0.00           N  
ATOM   2835  CA  SER B  84     -11.040  -0.467   4.369  1.00  0.00           C  
ATOM   2836  C   SER B  84     -11.368  -0.328   2.882  1.00  0.00           C  
ATOM   2837  O   SER B  84     -12.364   0.257   2.505  1.00  0.00           O  
ATOM   2838  CB  SER B  84      -9.848   0.408   4.748  1.00  0.00           C  
ATOM   2839  OG  SER B  84     -10.311   1.558   5.443  1.00  0.00           O  
ATOM   2840  H   SER B  84      -9.766  -2.041   5.111  1.00  0.00           H  
ATOM   2841  HA  SER B  84     -11.897  -0.213   4.972  1.00  0.00           H  
ATOM   2842  HB2 SER B  84      -9.181  -0.146   5.387  1.00  0.00           H  
ATOM   2843  HB3 SER B  84      -9.321   0.705   3.852  1.00  0.00           H  
ATOM   2844  HG  SER B  84      -9.950   1.533   6.333  1.00  0.00           H  
ATOM   2845  N   LEU B  85     -10.550  -0.903   2.040  1.00  0.00           N  
ATOM   2846  CA  LEU B  85     -10.829  -0.850   0.578  1.00  0.00           C  
ATOM   2847  C   LEU B  85     -11.982  -1.794   0.273  1.00  0.00           C  
ATOM   2848  O   LEU B  85     -12.756  -1.584  -0.637  1.00  0.00           O  
ATOM   2849  CB  LEU B  85      -9.572  -1.373  -0.114  1.00  0.00           C  
ATOM   2850  CG  LEU B  85      -8.345  -0.579   0.327  1.00  0.00           C  
ATOM   2851  CD1 LEU B  85      -7.301  -1.528   0.918  1.00  0.00           C  
ATOM   2852  CD2 LEU B  85      -7.743   0.144  -0.882  1.00  0.00           C  
ATOM   2853  H   LEU B  85      -9.770  -1.394   2.373  1.00  0.00           H  
ATOM   2854  HA  LEU B  85     -11.051   0.155   0.258  1.00  0.00           H  
ATOM   2855  HB2 LEU B  85      -9.435  -2.416   0.135  1.00  0.00           H  
ATOM   2856  HB3 LEU B  85      -9.696  -1.275  -1.179  1.00  0.00           H  
ATOM   2857  HG  LEU B  85      -8.637   0.139   1.072  1.00  0.00           H  
ATOM   2858 HD11 LEU B  85      -6.718  -1.965   0.122  1.00  0.00           H  
ATOM   2859 HD12 LEU B  85      -7.797  -2.310   1.472  1.00  0.00           H  
ATOM   2860 HD13 LEU B  85      -6.647  -0.978   1.579  1.00  0.00           H  
ATOM   2861 HD21 LEU B  85      -6.988  -0.480  -1.336  1.00  0.00           H  
ATOM   2862 HD22 LEU B  85      -7.297   1.073  -0.561  1.00  0.00           H  
ATOM   2863 HD23 LEU B  85      -8.522   0.349  -1.602  1.00  0.00           H  
ATOM   2864  N   LYS B  86     -12.077  -2.849   1.032  1.00  0.00           N  
ATOM   2865  CA  LYS B  86     -13.155  -3.842   0.807  1.00  0.00           C  
ATOM   2866  C   LYS B  86     -14.490  -3.281   1.269  1.00  0.00           C  
ATOM   2867  O   LYS B  86     -15.509  -3.468   0.634  1.00  0.00           O  
ATOM   2868  CB  LYS B  86     -12.738  -5.051   1.643  1.00  0.00           C  
ATOM   2869  CG  LYS B  86     -11.573  -5.771   0.962  1.00  0.00           C  
ATOM   2870  CD  LYS B  86     -11.534  -7.233   1.417  1.00  0.00           C  
ATOM   2871  CE  LYS B  86     -11.336  -7.306   2.934  1.00  0.00           C  
ATOM   2872  NZ  LYS B  86      -9.898  -6.986   3.153  1.00  0.00           N  
ATOM   2873  H   LYS B  86     -11.425  -2.993   1.747  1.00  0.00           H  
ATOM   2874  HA  LYS B  86     -13.208  -4.096  -0.226  1.00  0.00           H  
ATOM   2875  HB2 LYS B  86     -12.428  -4.714   2.621  1.00  0.00           H  
ATOM   2876  HB3 LYS B  86     -13.568  -5.727   1.742  1.00  0.00           H  
ATOM   2877  HG2 LYS B  86     -11.704  -5.730  -0.109  1.00  0.00           H  
ATOM   2878  HG3 LYS B  86     -10.646  -5.287   1.230  1.00  0.00           H  
ATOM   2879  HD2 LYS B  86     -12.464  -7.714   1.154  1.00  0.00           H  
ATOM   2880  HD3 LYS B  86     -10.717  -7.737   0.927  1.00  0.00           H  
ATOM   2881  HE2 LYS B  86     -11.967  -6.582   3.431  1.00  0.00           H  
ATOM   2882  HE3 LYS B  86     -11.551  -8.300   3.294  1.00  0.00           H  
ATOM   2883  HZ1 LYS B  86      -9.700  -6.958   4.172  1.00  0.00           H  
ATOM   2884  HZ2 LYS B  86      -9.681  -6.061   2.731  1.00  0.00           H  
ATOM   2885  HZ3 LYS B  86      -9.309  -7.717   2.706  1.00  0.00           H  
ATOM   2886  N   LYS B  87     -14.489  -2.564   2.346  1.00  0.00           N  
ATOM   2887  CA  LYS B  87     -15.752  -1.956   2.810  1.00  0.00           C  
ATOM   2888  C   LYS B  87     -16.041  -0.786   1.881  1.00  0.00           C  
ATOM   2889  O   LYS B  87     -17.170  -0.544   1.464  1.00  0.00           O  
ATOM   2890  CB  LYS B  87     -15.476  -1.502   4.248  1.00  0.00           C  
ATOM   2891  CG  LYS B  87     -16.659  -0.680   4.769  1.00  0.00           C  
ATOM   2892  CD  LYS B  87     -16.897  -1.004   6.245  1.00  0.00           C  
ATOM   2893  CE  LYS B  87     -15.734  -0.465   7.081  1.00  0.00           C  
ATOM   2894  NZ  LYS B  87     -15.815  -1.202   8.371  1.00  0.00           N  
ATOM   2895  H   LYS B  87     -13.653  -2.399   2.826  1.00  0.00           H  
ATOM   2896  HA  LYS B  87     -16.552  -2.673   2.778  1.00  0.00           H  
ATOM   2897  HB2 LYS B  87     -15.336  -2.373   4.876  1.00  0.00           H  
ATOM   2898  HB3 LYS B  87     -14.581  -0.899   4.268  1.00  0.00           H  
ATOM   2899  HG2 LYS B  87     -16.440   0.372   4.661  1.00  0.00           H  
ATOM   2900  HG3 LYS B  87     -17.544  -0.924   4.201  1.00  0.00           H  
ATOM   2901  HD2 LYS B  87     -17.819  -0.545   6.570  1.00  0.00           H  
ATOM   2902  HD3 LYS B  87     -16.963  -2.075   6.372  1.00  0.00           H  
ATOM   2903  HE2 LYS B  87     -14.793  -0.666   6.586  1.00  0.00           H  
ATOM   2904  HE3 LYS B  87     -15.852   0.594   7.251  1.00  0.00           H  
ATOM   2905  HZ1 LYS B  87     -16.710  -0.972   8.848  1.00  0.00           H  
ATOM   2906  HZ2 LYS B  87     -15.016  -0.925   8.979  1.00  0.00           H  
ATOM   2907  HZ3 LYS B  87     -15.774  -2.225   8.190  1.00  0.00           H  
ATOM   2908  N   ALA B  88     -15.008  -0.102   1.481  1.00  0.00           N  
ATOM   2909  CA  ALA B  88     -15.208   0.997   0.522  1.00  0.00           C  
ATOM   2910  C   ALA B  88     -15.607   0.359  -0.801  1.00  0.00           C  
ATOM   2911  O   ALA B  88     -16.417   0.876  -1.542  1.00  0.00           O  
ATOM   2912  CB  ALA B  88     -13.852   1.698   0.421  1.00  0.00           C  
ATOM   2913  H   ALA B  88     -14.096  -0.354   1.766  1.00  0.00           H  
ATOM   2914  HA  ALA B  88     -15.965   1.680   0.870  1.00  0.00           H  
ATOM   2915  HB1 ALA B  88     -13.960   2.611  -0.145  1.00  0.00           H  
ATOM   2916  HB2 ALA B  88     -13.148   1.047  -0.076  1.00  0.00           H  
ATOM   2917  HB3 ALA B  88     -13.492   1.929   1.413  1.00  0.00           H  
ATOM   2918  N   ALA B  89     -15.058  -0.794  -1.083  1.00  0.00           N  
ATOM   2919  CA  ALA B  89     -15.406  -1.495  -2.348  1.00  0.00           C  
ATOM   2920  C   ALA B  89     -16.910  -1.687  -2.406  1.00  0.00           C  
ATOM   2921  O   ALA B  89     -17.538  -1.412  -3.410  1.00  0.00           O  
ATOM   2922  CB  ALA B  89     -14.670  -2.831  -2.296  1.00  0.00           C  
ATOM   2923  H   ALA B  89     -14.430  -1.206  -0.447  1.00  0.00           H  
ATOM   2924  HA  ALA B  89     -15.078  -0.918  -3.193  1.00  0.00           H  
ATOM   2925  HB1 ALA B  89     -13.612  -2.663  -2.443  1.00  0.00           H  
ATOM   2926  HB2 ALA B  89     -15.043  -3.477  -3.076  1.00  0.00           H  
ATOM   2927  HB3 ALA B  89     -14.829  -3.295  -1.338  1.00  0.00           H  
ATOM   2928  N   GLU B  90     -17.506  -2.101  -1.319  1.00  0.00           N  
ATOM   2929  CA  GLU B  90     -18.987  -2.233  -1.311  1.00  0.00           C  
ATOM   2930  C   GLU B  90     -19.543  -0.881  -1.751  1.00  0.00           C  
ATOM   2931  O   GLU B  90     -20.547  -0.787  -2.430  1.00  0.00           O  
ATOM   2932  CB  GLU B  90     -19.367  -2.545   0.137  1.00  0.00           C  
ATOM   2933  CG  GLU B  90     -19.281  -4.054   0.374  1.00  0.00           C  
ATOM   2934  CD  GLU B  90     -18.877  -4.323   1.824  1.00  0.00           C  
ATOM   2935  OE1 GLU B  90     -19.677  -4.047   2.703  1.00  0.00           O  
ATOM   2936  OE2 GLU B  90     -17.773  -4.800   2.032  1.00  0.00           O  
ATOM   2937  H   GLU B  90     -16.986  -2.273  -0.508  1.00  0.00           H  
ATOM   2938  HA  GLU B  90     -19.309  -3.021  -1.974  1.00  0.00           H  
ATOM   2939  HB2 GLU B  90     -18.686  -2.036   0.805  1.00  0.00           H  
ATOM   2940  HB3 GLU B  90     -20.375  -2.209   0.327  1.00  0.00           H  
ATOM   2941  HG2 GLU B  90     -20.245  -4.504   0.178  1.00  0.00           H  
ATOM   2942  HG3 GLU B  90     -18.543  -4.481  -0.288  1.00  0.00           H  
ATOM   2943  N   GLY B  91     -18.848   0.168  -1.383  1.00  0.00           N  
ATOM   2944  CA  GLY B  91     -19.271   1.536  -1.792  1.00  0.00           C  
ATOM   2945  C   GLY B  91     -19.249   1.657  -3.328  1.00  0.00           C  
ATOM   2946  O   GLY B  91     -20.115   2.282  -3.909  1.00  0.00           O  
ATOM   2947  H   GLY B  91     -18.028   0.048  -0.846  1.00  0.00           H  
ATOM   2948  HA2 GLY B  91     -20.272   1.725  -1.429  1.00  0.00           H  
ATOM   2949  HA3 GLY B  91     -18.593   2.263  -1.370  1.00  0.00           H  
ATOM   2950  N   LEU B  92     -18.276   1.067  -4.001  1.00  0.00           N  
ATOM   2951  CA  LEU B  92     -18.236   1.164  -5.495  1.00  0.00           C  
ATOM   2952  C   LEU B  92     -19.335   0.308  -6.123  1.00  0.00           C  
ATOM   2953  O   LEU B  92     -19.296   0.014  -7.301  1.00  0.00           O  
ATOM   2954  CB  LEU B  92     -16.847   0.628  -5.890  1.00  0.00           C  
ATOM   2955  CG  LEU B  92     -16.876  -0.895  -6.111  1.00  0.00           C  
ATOM   2956  CD1 LEU B  92     -16.945  -1.197  -7.612  1.00  0.00           C  
ATOM   2957  CD2 LEU B  92     -15.602  -1.520  -5.528  1.00  0.00           C  
ATOM   2958  H   LEU B  92     -17.576   0.562  -3.532  1.00  0.00           H  
ATOM   2959  HA  LEU B  92     -18.334   2.192  -5.807  1.00  0.00           H  
ATOM   2960  HB2 LEU B  92     -16.522   1.113  -6.797  1.00  0.00           H  
ATOM   2961  HB3 LEU B  92     -16.153   0.850  -5.101  1.00  0.00           H  
ATOM   2962  HG  LEU B  92     -17.740  -1.316  -5.619  1.00  0.00           H  
ATOM   2963 HD11 LEU B  92     -17.259  -0.311  -8.144  1.00  0.00           H  
ATOM   2964 HD12 LEU B  92     -17.653  -1.992  -7.787  1.00  0.00           H  
ATOM   2965 HD13 LEU B  92     -15.969  -1.500  -7.964  1.00  0.00           H  
ATOM   2966 HD21 LEU B  92     -14.941  -0.739  -5.182  1.00  0.00           H  
ATOM   2967 HD22 LEU B  92     -15.104  -2.102  -6.288  1.00  0.00           H  
ATOM   2968 HD23 LEU B  92     -15.865  -2.162  -4.699  1.00  0.00           H  
ATOM   2969  N   LYS B  93     -20.287  -0.138  -5.347  1.00  0.00           N  
ATOM   2970  CA  LYS B  93     -21.346  -1.023  -5.909  1.00  0.00           C  
ATOM   2971  C   LYS B  93     -20.652  -2.286  -6.407  1.00  0.00           C  
ATOM   2972  O   LYS B  93     -20.960  -2.821  -7.454  1.00  0.00           O  
ATOM   2973  CB  LYS B  93     -22.000  -0.253  -7.066  1.00  0.00           C  
ATOM   2974  CG  LYS B  93     -22.397   1.151  -6.598  1.00  0.00           C  
ATOM   2975  CD  LYS B  93     -23.491   1.045  -5.534  1.00  0.00           C  
ATOM   2976  CE  LYS B  93     -24.012   2.444  -5.196  1.00  0.00           C  
ATOM   2977  NZ  LYS B  93     -25.148   2.215  -4.262  1.00  0.00           N  
ATOM   2978  H   LYS B  93     -20.285   0.073  -4.393  1.00  0.00           H  
ATOM   2979  HA  LYS B  93     -22.077  -1.266  -5.153  1.00  0.00           H  
ATOM   2980  HB2 LYS B  93     -21.307  -0.177  -7.889  1.00  0.00           H  
ATOM   2981  HB3 LYS B  93     -22.884  -0.781  -7.391  1.00  0.00           H  
ATOM   2982  HG2 LYS B  93     -21.534   1.649  -6.180  1.00  0.00           H  
ATOM   2983  HG3 LYS B  93     -22.769   1.718  -7.437  1.00  0.00           H  
ATOM   2984  HD2 LYS B  93     -24.301   0.438  -5.911  1.00  0.00           H  
ATOM   2985  HD3 LYS B  93     -23.084   0.590  -4.643  1.00  0.00           H  
ATOM   2986  HE2 LYS B  93     -23.238   3.026  -4.717  1.00  0.00           H  
ATOM   2987  HE3 LYS B  93     -24.361   2.941  -6.088  1.00  0.00           H  
ATOM   2988  HZ1 LYS B  93     -25.653   3.110  -4.103  1.00  0.00           H  
ATOM   2989  HZ2 LYS B  93     -24.784   1.855  -3.356  1.00  0.00           H  
ATOM   2990  HZ3 LYS B  93     -25.803   1.520  -4.675  1.00  0.00           H  
ATOM   2991  N   TYR B  94     -19.687  -2.741  -5.644  1.00  0.00           N  
ATOM   2992  CA  TYR B  94     -18.910  -3.958  -6.016  1.00  0.00           C  
ATOM   2993  C   TYR B  94     -19.829  -5.010  -6.659  1.00  0.00           C  
ATOM   2994  O   TYR B  94     -19.447  -5.699  -7.584  1.00  0.00           O  
ATOM   2995  CB  TYR B  94     -18.323  -4.457  -4.685  1.00  0.00           C  
ATOM   2996  CG  TYR B  94     -18.628  -5.919  -4.521  1.00  0.00           C  
ATOM   2997  CD1 TYR B  94     -17.925  -6.857  -5.275  1.00  0.00           C  
ATOM   2998  CD2 TYR B  94     -19.636  -6.327  -3.645  1.00  0.00           C  
ATOM   2999  CE1 TYR B  94     -18.225  -8.219  -5.153  1.00  0.00           C  
ATOM   3000  CE2 TYR B  94     -19.943  -7.689  -3.524  1.00  0.00           C  
ATOM   3001  CZ  TYR B  94     -19.236  -8.633  -4.280  1.00  0.00           C  
ATOM   3002  OH  TYR B  94     -19.538  -9.971  -4.166  1.00  0.00           O  
ATOM   3003  H   TYR B  94     -19.466  -2.264  -4.818  1.00  0.00           H  
ATOM   3004  HA  TYR B  94     -18.108  -3.701  -6.688  1.00  0.00           H  
ATOM   3005  HB2 TYR B  94     -17.254  -4.311  -4.686  1.00  0.00           H  
ATOM   3006  HB3 TYR B  94     -18.762  -3.904  -3.867  1.00  0.00           H  
ATOM   3007  HD1 TYR B  94     -17.141  -6.528  -5.942  1.00  0.00           H  
ATOM   3008  HD2 TYR B  94     -20.171  -5.589  -3.061  1.00  0.00           H  
ATOM   3009  HE1 TYR B  94     -17.680  -8.950  -5.735  1.00  0.00           H  
ATOM   3010  HE2 TYR B  94     -20.721  -8.012  -2.847  1.00  0.00           H  
ATOM   3011  HH  TYR B  94     -18.713 -10.458  -4.166  1.00  0.00           H  
ATOM   3012  N   GLU B  95     -21.037  -5.127  -6.175  1.00  0.00           N  
ATOM   3013  CA  GLU B  95     -21.982  -6.127  -6.760  1.00  0.00           C  
ATOM   3014  C   GLU B  95     -22.213  -5.818  -8.239  1.00  0.00           C  
ATOM   3015  O   GLU B  95     -22.208  -6.703  -9.073  1.00  0.00           O  
ATOM   3016  CB  GLU B  95     -23.280  -6.001  -5.956  1.00  0.00           C  
ATOM   3017  CG  GLU B  95     -23.794  -4.556  -5.992  1.00  0.00           C  
ATOM   3018  CD  GLU B  95     -24.814  -4.395  -7.124  1.00  0.00           C  
ATOM   3019  OE1 GLU B  95     -24.952  -5.317  -7.914  1.00  0.00           O  
ATOM   3020  OE2 GLU B  95     -25.441  -3.350  -7.184  1.00  0.00           O  
ATOM   3021  H   GLU B  95     -21.322  -4.557  -5.431  1.00  0.00           H  
ATOM   3022  HA  GLU B  95     -21.580  -7.118  -6.651  1.00  0.00           H  
ATOM   3023  HB2 GLU B  95     -24.024  -6.657  -6.379  1.00  0.00           H  
ATOM   3024  HB3 GLU B  95     -23.091  -6.287  -4.931  1.00  0.00           H  
ATOM   3025  HG2 GLU B  95     -24.268  -4.323  -5.050  1.00  0.00           H  
ATOM   3026  HG3 GLU B  95     -22.970  -3.880  -6.154  1.00  0.00           H  
ATOM   3027  N   ASP B  96     -22.382  -4.567  -8.578  1.00  0.00           N  
ATOM   3028  CA  ASP B  96     -22.573  -4.206 -10.013  1.00  0.00           C  
ATOM   3029  C   ASP B  96     -21.331  -4.646 -10.781  1.00  0.00           C  
ATOM   3030  O   ASP B  96     -21.401  -5.115 -11.901  1.00  0.00           O  
ATOM   3031  CB  ASP B  96     -22.706  -2.681 -10.036  1.00  0.00           C  
ATOM   3032  CG  ASP B  96     -24.185  -2.291 -10.062  1.00  0.00           C  
ATOM   3033  OD1 ASP B  96     -25.001  -3.097  -9.643  1.00  0.00           O  
ATOM   3034  OD2 ASP B  96     -24.479  -1.189 -10.499  1.00  0.00           O  
ATOM   3035  H   ASP B  96     -22.356  -3.869  -7.896  1.00  0.00           H  
ATOM   3036  HA  ASP B  96     -23.460  -4.672 -10.413  1.00  0.00           H  
ATOM   3037  HB2 ASP B  96     -22.238  -2.267  -9.157  1.00  0.00           H  
ATOM   3038  HB3 ASP B  96     -22.218  -2.293 -10.919  1.00  0.00           H  
ATOM   3039  N   PHE B  97     -20.195  -4.515 -10.156  1.00  0.00           N  
ATOM   3040  CA  PHE B  97     -18.923  -4.940 -10.801  1.00  0.00           C  
ATOM   3041  C   PHE B  97     -18.830  -6.469 -10.770  1.00  0.00           C  
ATOM   3042  O   PHE B  97     -18.186  -7.083 -11.598  1.00  0.00           O  
ATOM   3043  CB  PHE B  97     -17.824  -4.318  -9.936  1.00  0.00           C  
ATOM   3044  CG  PHE B  97     -16.739  -3.749 -10.817  1.00  0.00           C  
ATOM   3045  CD1 PHE B  97     -15.710  -4.577 -11.277  1.00  0.00           C  
ATOM   3046  CD2 PHE B  97     -16.760  -2.395 -11.166  1.00  0.00           C  
ATOM   3047  CE1 PHE B  97     -14.697  -4.050 -12.088  1.00  0.00           C  
ATOM   3048  CE2 PHE B  97     -15.749  -1.866 -11.978  1.00  0.00           C  
ATOM   3049  CZ  PHE B  97     -14.718  -2.694 -12.438  1.00  0.00           C  
ATOM   3050  H   PHE B  97     -20.182  -4.148  -9.244  1.00  0.00           H  
ATOM   3051  HA  PHE B  97     -18.862  -4.571 -11.812  1.00  0.00           H  
ATOM   3052  HB2 PHE B  97     -18.247  -3.527  -9.334  1.00  0.00           H  
ATOM   3053  HB3 PHE B  97     -17.402  -5.075  -9.292  1.00  0.00           H  
ATOM   3054  HD1 PHE B  97     -15.696  -5.622 -11.006  1.00  0.00           H  
ATOM   3055  HD2 PHE B  97     -17.556  -1.757 -10.810  1.00  0.00           H  
ATOM   3056  HE1 PHE B  97     -13.902  -4.689 -12.442  1.00  0.00           H  
ATOM   3057  HE2 PHE B  97     -15.764  -0.821 -12.247  1.00  0.00           H  
ATOM   3058  HZ  PHE B  97     -13.937  -2.287 -13.064  1.00  0.00           H  
ATOM   3059  N   ALA B  98     -19.478  -7.082  -9.813  1.00  0.00           N  
ATOM   3060  CA  ALA B  98     -19.445  -8.569  -9.707  1.00  0.00           C  
ATOM   3061  C   ALA B  98     -20.357  -9.194 -10.764  1.00  0.00           C  
ATOM   3062  O   ALA B  98     -19.931  -9.991 -11.576  1.00  0.00           O  
ATOM   3063  CB  ALA B  98     -19.969  -8.873  -8.302  1.00  0.00           C  
ATOM   3064  H   ALA B  98     -19.990  -6.560  -9.160  1.00  0.00           H  
ATOM   3065  HA  ALA B  98     -18.440  -8.934  -9.813  1.00  0.00           H  
ATOM   3066  HB1 ALA B  98     -21.049  -8.901  -8.319  1.00  0.00           H  
ATOM   3067  HB2 ALA B  98     -19.641  -8.102  -7.620  1.00  0.00           H  
ATOM   3068  HB3 ALA B  98     -19.590  -9.829  -7.974  1.00  0.00           H  
ATOM   3069  N   LYS B  99     -21.610  -8.832 -10.754  1.00  0.00           N  
ATOM   3070  CA  LYS B  99     -22.563  -9.398 -11.754  1.00  0.00           C  
ATOM   3071  C   LYS B  99     -22.247  -8.856 -13.151  1.00  0.00           C  
ATOM   3072  O   LYS B  99     -22.705  -9.452 -14.112  1.00  0.00           O  
ATOM   3073  CB  LYS B  99     -23.945  -8.929 -11.296  1.00  0.00           C  
ATOM   3074  CG  LYS B  99     -24.416  -9.795 -10.125  1.00  0.00           C  
ATOM   3075  CD  LYS B  99     -25.833  -9.378  -9.720  1.00  0.00           C  
ATOM   3076  CE  LYS B  99     -26.056  -9.700  -8.241  1.00  0.00           C  
ATOM   3077  NZ  LYS B  99     -27.521  -9.937  -8.116  1.00  0.00           N  
ATOM   3078  OXT LYS B  99     -21.556  -7.855 -13.234  1.00  0.00           O  
ATOM   3079  H   LYS B  99     -21.922  -8.188 -10.088  1.00  0.00           H  
ATOM   3080  HA  LYS B  99     -22.519 -10.476 -11.749  1.00  0.00           H  
ATOM   3081  HB2 LYS B  99     -23.887  -7.896 -10.980  1.00  0.00           H  
ATOM   3082  HB3 LYS B  99     -24.645  -9.018 -12.113  1.00  0.00           H  
ATOM   3083  HG2 LYS B  99     -24.418 -10.833 -10.424  1.00  0.00           H  
ATOM   3084  HG3 LYS B  99     -23.750  -9.661  -9.287  1.00  0.00           H  
ATOM   3085  HD2 LYS B  99     -25.955  -8.316  -9.881  1.00  0.00           H  
ATOM   3086  HD3 LYS B  99     -26.552  -9.919 -10.317  1.00  0.00           H  
ATOM   3087  HE2 LYS B  99     -25.504 -10.587  -7.962  1.00  0.00           H  
ATOM   3088  HE3 LYS B  99     -25.763  -8.864  -7.625  1.00  0.00           H  
ATOM   3089  HZ1 LYS B  99     -27.774 -10.029  -7.112  1.00  0.00           H  
ATOM   3090  HZ2 LYS B  99     -27.774 -10.811  -8.620  1.00  0.00           H  
ATOM   3091  HZ3 LYS B  99     -28.038  -9.136  -8.530  1.00  0.00           H  
TER    3092      LYS B  99                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       5.782   3.821   9.728  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.954   5.060   9.658  1.00  0.00           C  
ATOM      3  C   MET A   1       3.489   4.697   9.372  1.00  0.00           C  
ATOM      4  O   MET A   1       3.160   3.540   9.207  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.553   5.870   8.507  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.529   6.914   9.062  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.723   7.384   7.786  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.539   7.690   6.452  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.308   3.121  10.332  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.715   4.052  10.129  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.904   3.429   8.774  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.034   5.609  10.580  1.00  0.00           H  
ATOM     13  HB2 MET A   1       6.079   5.205   7.836  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.763   6.369   7.972  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.982   7.789   9.374  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.055   6.498   9.909  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.835   8.444   6.766  1.00  0.00           H  
ATOM     18  HE2 MET A   1       6.009   6.779   6.223  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.069   8.027   5.572  1.00  0.00           H  
ATOM     20  N   ASN A   2       2.598   5.667   9.314  1.00  0.00           N  
ATOM     21  CA  ASN A   2       1.166   5.330   9.042  1.00  0.00           C  
ATOM     22  C   ASN A   2       0.309   6.576   8.794  1.00  0.00           C  
ATOM     23  O   ASN A   2       0.810   7.646   8.514  1.00  0.00           O  
ATOM     24  CB  ASN A   2       0.692   4.595  10.299  1.00  0.00           C  
ATOM     25  CG  ASN A   2       0.802   5.522  11.514  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       1.234   6.652  11.395  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       0.426   5.089  12.686  1.00  0.00           N  
ATOM     28  H   ASN A   2       2.868   6.597   9.449  1.00  0.00           H  
ATOM     29  HA  ASN A   2       1.103   4.682   8.201  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -0.336   4.288  10.172  1.00  0.00           H  
ATOM     31  HB3 ASN A   2       1.308   3.723  10.460  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       0.077   4.177  12.783  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       0.493   5.674  13.469  1.00  0.00           H  
ATOM     34  N   LYS A   3      -0.994   6.426   8.893  1.00  0.00           N  
ATOM     35  CA  LYS A   3      -1.931   7.581   8.665  1.00  0.00           C  
ATOM     36  C   LYS A   3      -1.458   8.835   9.422  1.00  0.00           C  
ATOM     37  O   LYS A   3      -1.905   9.931   9.150  1.00  0.00           O  
ATOM     38  CB  LYS A   3      -3.293   7.103   9.204  1.00  0.00           C  
ATOM     39  CG  LYS A   3      -4.445   7.784   8.439  1.00  0.00           C  
ATOM     40  CD  LYS A   3      -5.558   6.757   8.158  1.00  0.00           C  
ATOM     41  CE  LYS A   3      -6.802   7.446   7.559  1.00  0.00           C  
ATOM     42  NZ  LYS A   3      -7.334   8.303   8.658  1.00  0.00           N  
ATOM     43  H   LYS A   3      -1.362   5.542   9.114  1.00  0.00           H  
ATOM     44  HA  LYS A   3      -2.012   7.791   7.611  1.00  0.00           H  
ATOM     45  HB2 LYS A   3      -3.367   6.032   9.085  1.00  0.00           H  
ATOM     46  HB3 LYS A   3      -3.367   7.351  10.253  1.00  0.00           H  
ATOM     47  HG2 LYS A   3      -4.844   8.591   9.037  1.00  0.00           H  
ATOM     48  HG3 LYS A   3      -4.076   8.178   7.507  1.00  0.00           H  
ATOM     49  HD2 LYS A   3      -5.193   6.017   7.463  1.00  0.00           H  
ATOM     50  HD3 LYS A   3      -5.834   6.270   9.081  1.00  0.00           H  
ATOM     51  HE2 LYS A   3      -6.531   8.050   6.704  1.00  0.00           H  
ATOM     52  HE3 LYS A   3      -7.545   6.711   7.274  1.00  0.00           H  
ATOM     53  HZ1 LYS A   3      -6.713   9.125   8.790  1.00  0.00           H  
ATOM     54  HZ2 LYS A   3      -7.372   7.751   9.539  1.00  0.00           H  
ATOM     55  HZ3 LYS A   3      -8.289   8.628   8.411  1.00  0.00           H  
ATOM     56  N   THR A   4      -0.556   8.685  10.362  1.00  0.00           N  
ATOM     57  CA  THR A   4      -0.056   9.872  11.121  1.00  0.00           C  
ATOM     58  C   THR A   4       1.448  10.065  10.878  1.00  0.00           C  
ATOM     59  O   THR A   4       1.902  11.099  10.406  1.00  0.00           O  
ATOM     60  CB  THR A   4      -0.322   9.542  12.591  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -1.701   9.249  12.766  1.00  0.00           O  
ATOM     62  CG2 THR A   4       0.062  10.738  13.465  1.00  0.00           C  
ATOM     63  H   THR A   4      -0.203   7.792  10.567  1.00  0.00           H  
ATOM     64  HA  THR A   4      -0.599  10.756  10.841  1.00  0.00           H  
ATOM     65  HB  THR A   4       0.268   8.686  12.881  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -2.208   9.972  12.389  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -0.818  11.326  13.677  1.00  0.00           H  
ATOM     68 HG22 THR A   4       0.786  11.347  12.942  1.00  0.00           H  
ATOM     69 HG23 THR A   4       0.491  10.385  14.391  1.00  0.00           H  
ATOM     70  N   GLU A   5       2.228   9.067  11.190  1.00  0.00           N  
ATOM     71  CA  GLU A   5       3.699   9.173  10.978  1.00  0.00           C  
ATOM     72  C   GLU A   5       3.974   9.736   9.584  1.00  0.00           C  
ATOM     73  O   GLU A   5       4.787  10.628   9.402  1.00  0.00           O  
ATOM     74  CB  GLU A   5       4.218   7.747  11.106  1.00  0.00           C  
ATOM     75  CG  GLU A   5       5.518   7.742  11.910  1.00  0.00           C  
ATOM     76  CD  GLU A   5       5.196   7.613  13.400  1.00  0.00           C  
ATOM     77  OE1 GLU A   5       4.220   8.207  13.829  1.00  0.00           O  
ATOM     78  OE2 GLU A   5       5.931   6.922  14.087  1.00  0.00           O  
ATOM     79  H   GLU A   5       1.842   8.248  11.553  1.00  0.00           H  
ATOM     80  HA  GLU A   5       4.146   9.793  11.731  1.00  0.00           H  
ATOM     81  HB2 GLU A   5       3.480   7.139  11.609  1.00  0.00           H  
ATOM     82  HB3 GLU A   5       4.400   7.349  10.125  1.00  0.00           H  
ATOM     83  HG2 GLU A   5       6.131   6.909  11.601  1.00  0.00           H  
ATOM     84  HG3 GLU A   5       6.051   8.666  11.739  1.00  0.00           H  
ATOM     85  N   LEU A   6       3.280   9.237   8.600  1.00  0.00           N  
ATOM     86  CA  LEU A   6       3.485   9.762   7.221  1.00  0.00           C  
ATOM     87  C   LEU A   6       3.078  11.235   7.152  1.00  0.00           C  
ATOM     88  O   LEU A   6       3.668  12.011   6.418  1.00  0.00           O  
ATOM     89  CB  LEU A   6       2.590   8.912   6.316  1.00  0.00           C  
ATOM     90  CG  LEU A   6       3.294   7.591   5.992  1.00  0.00           C  
ATOM     91  CD1 LEU A   6       2.292   6.434   6.074  1.00  0.00           C  
ATOM     92  CD2 LEU A   6       3.882   7.657   4.577  1.00  0.00           C  
ATOM     93  H   LEU A   6       2.618   8.526   8.773  1.00  0.00           H  
ATOM     94  HA  LEU A   6       4.515   9.654   6.930  1.00  0.00           H  
ATOM     95  HB2 LEU A   6       1.656   8.712   6.818  1.00  0.00           H  
ATOM     96  HB3 LEU A   6       2.399   9.446   5.398  1.00  0.00           H  
ATOM     97  HG  LEU A   6       4.089   7.427   6.703  1.00  0.00           H  
ATOM     98 HD11 LEU A   6       2.066   6.080   5.080  1.00  0.00           H  
ATOM     99 HD12 LEU A   6       1.385   6.776   6.550  1.00  0.00           H  
ATOM    100 HD13 LEU A   6       2.719   5.628   6.654  1.00  0.00           H  
ATOM    101 HD21 LEU A   6       3.291   7.044   3.912  1.00  0.00           H  
ATOM    102 HD22 LEU A   6       4.899   7.294   4.593  1.00  0.00           H  
ATOM    103 HD23 LEU A   6       3.871   8.680   4.230  1.00  0.00           H  
ATOM    104  N   ILE A   7       2.083  11.648   7.908  1.00  0.00           N  
ATOM    105  CA  ILE A   7       1.686  13.085   7.850  1.00  0.00           C  
ATOM    106  C   ILE A   7       2.906  13.925   8.182  1.00  0.00           C  
ATOM    107  O   ILE A   7       3.196  14.897   7.521  1.00  0.00           O  
ATOM    108  CB  ILE A   7       0.530  13.306   8.849  1.00  0.00           C  
ATOM    109  CG1 ILE A   7       1.025  13.403  10.300  1.00  0.00           C  
ATOM    110  CG2 ILE A   7      -0.478  12.167   8.728  1.00  0.00           C  
ATOM    111  CD1 ILE A   7       0.829  14.833  10.811  1.00  0.00           C  
ATOM    112  H   ILE A   7       1.618  11.026   8.500  1.00  0.00           H  
ATOM    113  HA  ILE A   7       1.351  13.324   6.853  1.00  0.00           H  
ATOM    114  HB  ILE A   7       0.038  14.224   8.592  1.00  0.00           H  
ATOM    115 HG12 ILE A   7       0.459  12.723  10.920  1.00  0.00           H  
ATOM    116 HG13 ILE A   7       2.063  13.150  10.350  1.00  0.00           H  
ATOM    117 HG21 ILE A   7      -0.049  11.262   9.120  1.00  0.00           H  
ATOM    118 HG22 ILE A   7      -0.728  12.024   7.690  1.00  0.00           H  
ATOM    119 HG23 ILE A   7      -1.371  12.413   9.282  1.00  0.00           H  
ATOM    120 HD11 ILE A   7       1.287  15.526  10.121  1.00  0.00           H  
ATOM    121 HD12 ILE A   7       1.292  14.934  11.782  1.00  0.00           H  
ATOM    122 HD13 ILE A   7      -0.226  15.046  10.890  1.00  0.00           H  
ATOM    123  N   LYS A   8       3.655  13.520   9.170  1.00  0.00           N  
ATOM    124  CA  LYS A   8       4.889  14.277   9.499  1.00  0.00           C  
ATOM    125  C   LYS A   8       5.862  14.123   8.339  1.00  0.00           C  
ATOM    126  O   LYS A   8       6.593  15.032   8.009  1.00  0.00           O  
ATOM    127  CB  LYS A   8       5.457  13.646  10.767  1.00  0.00           C  
ATOM    128  CG  LYS A   8       4.726  14.211  11.989  1.00  0.00           C  
ATOM    129  CD  LYS A   8       4.448  13.086  12.987  1.00  0.00           C  
ATOM    130  CE  LYS A   8       3.545  12.038  12.335  1.00  0.00           C  
ATOM    131  NZ  LYS A   8       3.231  11.073  13.425  1.00  0.00           N  
ATOM    132  H   LYS A   8       3.421  12.708   9.665  1.00  0.00           H  
ATOM    133  HA  LYS A   8       4.661  15.315   9.664  1.00  0.00           H  
ATOM    134  HB2 LYS A   8       5.328  12.575  10.725  1.00  0.00           H  
ATOM    135  HB3 LYS A   8       6.509  13.877  10.843  1.00  0.00           H  
ATOM    136  HG2 LYS A   8       5.342  14.964  12.458  1.00  0.00           H  
ATOM    137  HG3 LYS A   8       3.792  14.652  11.678  1.00  0.00           H  
ATOM    138  HD2 LYS A   8       5.381  12.626  13.280  1.00  0.00           H  
ATOM    139  HD3 LYS A   8       3.956  13.490  13.858  1.00  0.00           H  
ATOM    140  HE2 LYS A   8       2.642  12.500  11.964  1.00  0.00           H  
ATOM    141  HE3 LYS A   8       4.066  11.539  11.531  1.00  0.00           H  
ATOM    142  HZ1 LYS A   8       2.858  11.587  14.248  1.00  0.00           H  
ATOM    143  HZ2 LYS A   8       4.098  10.564  13.696  1.00  0.00           H  
ATOM    144  HZ3 LYS A   8       2.519  10.393  13.093  1.00  0.00           H  
ATOM    145  N   ALA A   9       5.856  12.979   7.698  1.00  0.00           N  
ATOM    146  CA  ALA A   9       6.768  12.783   6.536  1.00  0.00           C  
ATOM    147  C   ALA A   9       6.556  13.912   5.530  1.00  0.00           C  
ATOM    148  O   ALA A   9       7.497  14.438   4.972  1.00  0.00           O  
ATOM    149  CB  ALA A   9       6.360  11.446   5.930  1.00  0.00           C  
ATOM    150  H   ALA A   9       5.242  12.257   7.973  1.00  0.00           H  
ATOM    151  HA  ALA A   9       7.799  12.752   6.860  1.00  0.00           H  
ATOM    152  HB1 ALA A   9       5.521  11.596   5.265  1.00  0.00           H  
ATOM    153  HB2 ALA A   9       6.077  10.767   6.719  1.00  0.00           H  
ATOM    154  HB3 ALA A   9       7.188  11.034   5.377  1.00  0.00           H  
ATOM    155  N   ILE A  10       5.328  14.318   5.323  1.00  0.00           N  
ATOM    156  CA  ILE A  10       5.074  15.437   4.389  1.00  0.00           C  
ATOM    157  C   ILE A  10       5.100  16.717   5.211  1.00  0.00           C  
ATOM    158  O   ILE A  10       5.524  17.756   4.761  1.00  0.00           O  
ATOM    159  CB  ILE A  10       3.682  15.154   3.792  1.00  0.00           C  
ATOM    160  CG1 ILE A  10       3.836  14.506   2.414  1.00  0.00           C  
ATOM    161  CG2 ILE A  10       2.879  16.452   3.648  1.00  0.00           C  
ATOM    162  CD1 ILE A  10       4.544  13.158   2.556  1.00  0.00           C  
ATOM    163  H   ILE A  10       4.577  13.912   5.806  1.00  0.00           H  
ATOM    164  HA  ILE A  10       5.831  15.466   3.618  1.00  0.00           H  
ATOM    165  HB  ILE A  10       3.148  14.477   4.443  1.00  0.00           H  
ATOM    166 HG12 ILE A  10       2.858  14.357   1.977  1.00  0.00           H  
ATOM    167 HG13 ILE A  10       4.419  15.153   1.776  1.00  0.00           H  
ATOM    168 HG21 ILE A  10       1.948  16.245   3.143  1.00  0.00           H  
ATOM    169 HG22 ILE A  10       3.449  17.165   3.073  1.00  0.00           H  
ATOM    170 HG23 ILE A  10       2.676  16.860   4.627  1.00  0.00           H  
ATOM    171 HD11 ILE A  10       5.467  13.291   3.102  1.00  0.00           H  
ATOM    172 HD12 ILE A  10       4.761  12.759   1.576  1.00  0.00           H  
ATOM    173 HD13 ILE A  10       3.905  12.471   3.092  1.00  0.00           H  
ATOM    174  N   ALA A  11       4.697  16.635   6.442  1.00  0.00           N  
ATOM    175  CA  ALA A  11       4.751  17.842   7.295  1.00  0.00           C  
ATOM    176  C   ALA A  11       6.222  18.232   7.488  1.00  0.00           C  
ATOM    177  O   ALA A  11       6.539  19.319   7.927  1.00  0.00           O  
ATOM    178  CB  ALA A  11       4.112  17.416   8.614  1.00  0.00           C  
ATOM    179  H   ALA A  11       4.398  15.773   6.814  1.00  0.00           H  
ATOM    180  HA  ALA A  11       4.197  18.651   6.838  1.00  0.00           H  
ATOM    181  HB1 ALA A  11       3.575  18.246   9.041  1.00  0.00           H  
ATOM    182  HB2 ALA A  11       4.881  17.092   9.297  1.00  0.00           H  
ATOM    183  HB3 ALA A  11       3.427  16.601   8.434  1.00  0.00           H  
ATOM    184  N   GLN A  12       7.120  17.341   7.140  1.00  0.00           N  
ATOM    185  CA  GLN A  12       8.569  17.633   7.271  1.00  0.00           C  
ATOM    186  C   GLN A  12       9.190  17.702   5.874  1.00  0.00           C  
ATOM    187  O   GLN A  12       9.923  18.621   5.564  1.00  0.00           O  
ATOM    188  CB  GLN A  12       9.129  16.464   8.100  1.00  0.00           C  
ATOM    189  CG  GLN A  12      10.646  16.331   7.916  1.00  0.00           C  
ATOM    190  CD  GLN A  12      11.364  16.834   9.171  1.00  0.00           C  
ATOM    191  OE1 GLN A  12      11.046  17.889   9.684  1.00  0.00           O  
ATOM    192  NE2 GLN A  12      12.326  16.120   9.688  1.00  0.00           N  
ATOM    193  H   GLN A  12       6.836  16.477   6.782  1.00  0.00           H  
ATOM    194  HA  GLN A  12       8.708  18.568   7.783  1.00  0.00           H  
ATOM    195  HB2 GLN A  12       8.910  16.634   9.144  1.00  0.00           H  
ATOM    196  HB3 GLN A  12       8.654  15.548   7.784  1.00  0.00           H  
ATOM    197  HG2 GLN A  12      10.893  15.291   7.754  1.00  0.00           H  
ATOM    198  HG3 GLN A  12      10.963  16.911   7.066  1.00  0.00           H  
ATOM    199 HE21 GLN A  12      12.582  15.269   9.272  1.00  0.00           H  
ATOM    200 HE22 GLN A  12      12.792  16.432  10.490  1.00  0.00           H  
ATOM    201  N   ASP A  13       8.871  16.770   5.010  1.00  0.00           N  
ATOM    202  CA  ASP A  13       9.421  16.849   3.624  1.00  0.00           C  
ATOM    203  C   ASP A  13       8.884  18.130   3.015  1.00  0.00           C  
ATOM    204  O   ASP A  13       9.531  18.811   2.245  1.00  0.00           O  
ATOM    205  CB  ASP A  13       8.860  15.640   2.882  1.00  0.00           C  
ATOM    206  CG  ASP A  13       9.621  14.382   3.312  1.00  0.00           C  
ATOM    207  OD1 ASP A  13       9.921  14.269   4.489  1.00  0.00           O  
ATOM    208  OD2 ASP A  13       9.894  13.555   2.458  1.00  0.00           O  
ATOM    209  H   ASP A  13       8.242  16.056   5.256  1.00  0.00           H  
ATOM    210  HA  ASP A  13      10.500  16.836   3.629  1.00  0.00           H  
ATOM    211  HB2 ASP A  13       7.809  15.533   3.116  1.00  0.00           H  
ATOM    212  HB3 ASP A  13       8.977  15.790   1.821  1.00  0.00           H  
ATOM    213  N   THR A  14       7.689  18.454   3.404  1.00  0.00           N  
ATOM    214  CA  THR A  14       7.031  19.685   2.935  1.00  0.00           C  
ATOM    215  C   THR A  14       7.128  20.720   4.056  1.00  0.00           C  
ATOM    216  O   THR A  14       7.885  21.667   3.974  1.00  0.00           O  
ATOM    217  CB  THR A  14       5.585  19.253   2.685  1.00  0.00           C  
ATOM    218  OG1 THR A  14       5.500  17.834   2.686  1.00  0.00           O  
ATOM    219  CG2 THR A  14       5.142  19.753   1.334  1.00  0.00           C  
ATOM    220  H   THR A  14       7.219  17.879   4.042  1.00  0.00           H  
ATOM    221  HA  THR A  14       7.485  20.047   2.026  1.00  0.00           H  
ATOM    222  HB  THR A  14       4.941  19.661   3.449  1.00  0.00           H  
ATOM    223  HG1 THR A  14       6.034  17.504   1.960  1.00  0.00           H  
ATOM    224 HG21 THR A  14       4.227  19.257   1.054  1.00  0.00           H  
ATOM    225 HG22 THR A  14       5.911  19.531   0.610  1.00  0.00           H  
ATOM    226 HG23 THR A  14       4.984  20.813   1.379  1.00  0.00           H  
ATOM    227  N   GLY A  15       6.390  20.519   5.121  1.00  0.00           N  
ATOM    228  CA  GLY A  15       6.454  21.462   6.281  1.00  0.00           C  
ATOM    229  C   GLY A  15       6.389  22.911   5.804  1.00  0.00           C  
ATOM    230  O   GLY A  15       6.877  23.814   6.455  1.00  0.00           O  
ATOM    231  H   GLY A  15       5.803  19.730   5.164  1.00  0.00           H  
ATOM    232  HA2 GLY A  15       5.622  21.267   6.944  1.00  0.00           H  
ATOM    233  HA3 GLY A  15       7.379  21.307   6.816  1.00  0.00           H  
ATOM    234  N   LEU A  16       5.770  23.140   4.684  1.00  0.00           N  
ATOM    235  CA  LEU A  16       5.654  24.555   4.180  1.00  0.00           C  
ATOM    236  C   LEU A  16       4.412  25.195   4.785  1.00  0.00           C  
ATOM    237  O   LEU A  16       4.315  26.399   4.926  1.00  0.00           O  
ATOM    238  CB  LEU A  16       5.543  24.556   2.640  1.00  0.00           C  
ATOM    239  CG  LEU A  16       5.376  23.150   2.110  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       3.949  22.675   2.394  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       5.621  23.123   0.597  1.00  0.00           C  
ATOM    242  H   LEU A  16       5.370  22.392   4.203  1.00  0.00           H  
ATOM    243  HA  LEU A  16       6.523  25.094   4.468  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       4.692  25.150   2.344  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       6.440  24.990   2.221  1.00  0.00           H  
ATOM    246  HG  LEU A  16       6.089  22.517   2.609  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       3.480  23.328   3.109  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       3.978  21.671   2.791  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       3.379  22.683   1.476  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       6.171  24.001   0.301  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       4.672  23.102   0.078  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       6.188  22.239   0.341  1.00  0.00           H  
ATOM    253  N   THR A  17       3.458  24.383   5.134  1.00  0.00           N  
ATOM    254  CA  THR A  17       2.199  24.898   5.722  1.00  0.00           C  
ATOM    255  C   THR A  17       1.553  23.829   6.611  1.00  0.00           C  
ATOM    256  O   THR A  17       0.565  24.083   7.270  1.00  0.00           O  
ATOM    257  CB  THR A  17       1.312  25.204   4.505  1.00  0.00           C  
ATOM    258  OG1 THR A  17       0.663  26.455   4.694  1.00  0.00           O  
ATOM    259  CG2 THR A  17       0.263  24.107   4.321  1.00  0.00           C  
ATOM    260  H   THR A  17       3.570  23.423   4.996  1.00  0.00           H  
ATOM    261  HA  THR A  17       2.375  25.796   6.279  1.00  0.00           H  
ATOM    262  HB  THR A  17       1.926  25.249   3.616  1.00  0.00           H  
ATOM    263  HG1 THR A  17       0.142  26.398   5.499  1.00  0.00           H  
ATOM    264 HG21 THR A  17      -0.236  23.922   5.260  1.00  0.00           H  
ATOM    265 HG22 THR A  17       0.751  23.204   3.987  1.00  0.00           H  
ATOM    266 HG23 THR A  17      -0.458  24.418   3.589  1.00  0.00           H  
ATOM    267  N   GLN A  18       2.067  22.620   6.598  1.00  0.00           N  
ATOM    268  CA  GLN A  18       1.424  21.542   7.402  1.00  0.00           C  
ATOM    269  C   GLN A  18      -0.022  21.448   6.934  1.00  0.00           C  
ATOM    270  O   GLN A  18      -0.933  21.243   7.709  1.00  0.00           O  
ATOM    271  CB  GLN A  18       1.506  21.984   8.867  1.00  0.00           C  
ATOM    272  CG  GLN A  18       2.855  22.658   9.122  1.00  0.00           C  
ATOM    273  CD  GLN A  18       3.145  22.677  10.624  1.00  0.00           C  
ATOM    274  OE1 GLN A  18       3.436  23.714  11.185  1.00  0.00           O  
ATOM    275  NE2 GLN A  18       3.075  21.565  11.304  1.00  0.00           N  
ATOM    276  H   GLN A  18       2.838  22.413   6.036  1.00  0.00           H  
ATOM    277  HA  GLN A  18       1.930  20.602   7.255  1.00  0.00           H  
ATOM    278  HB2 GLN A  18       0.709  22.680   9.079  1.00  0.00           H  
ATOM    279  HB3 GLN A  18       1.412  21.120   9.509  1.00  0.00           H  
ATOM    280  HG2 GLN A  18       3.631  22.107   8.609  1.00  0.00           H  
ATOM    281  HG3 GLN A  18       2.825  23.670   8.748  1.00  0.00           H  
ATOM    282 HE21 GLN A  18       2.840  20.728  10.851  1.00  0.00           H  
ATOM    283 HE22 GLN A  18       3.259  21.567  12.266  1.00  0.00           H  
ATOM    284  N   VAL A  19      -0.206  21.635   5.646  1.00  0.00           N  
ATOM    285  CA  VAL A  19      -1.568  21.606   5.017  1.00  0.00           C  
ATOM    286  C   VAL A  19      -2.536  20.790   5.869  1.00  0.00           C  
ATOM    287  O   VAL A  19      -3.147  21.288   6.795  1.00  0.00           O  
ATOM    288  CB  VAL A  19      -1.351  20.988   3.599  1.00  0.00           C  
ATOM    289  CG1 VAL A  19      -0.294  19.887   3.641  1.00  0.00           C  
ATOM    290  CG2 VAL A  19      -2.639  20.368   3.034  1.00  0.00           C  
ATOM    291  H   VAL A  19       0.573  21.813   5.082  1.00  0.00           H  
ATOM    292  HA  VAL A  19      -1.939  22.614   4.913  1.00  0.00           H  
ATOM    293  HB  VAL A  19      -1.017  21.769   2.933  1.00  0.00           H  
ATOM    294 HG11 VAL A  19       0.676  20.314   3.454  1.00  0.00           H  
ATOM    295 HG12 VAL A  19      -0.519  19.152   2.879  1.00  0.00           H  
ATOM    296 HG13 VAL A  19      -0.304  19.417   4.609  1.00  0.00           H  
ATOM    297 HG21 VAL A  19      -2.741  20.638   1.991  1.00  0.00           H  
ATOM    298 HG22 VAL A  19      -3.487  20.731   3.584  1.00  0.00           H  
ATOM    299 HG23 VAL A  19      -2.596  19.290   3.114  1.00  0.00           H  
ATOM    300  N   SER A  20      -2.657  19.550   5.571  1.00  0.00           N  
ATOM    301  CA  SER A  20      -3.524  18.664   6.323  1.00  0.00           C  
ATOM    302  C   SER A  20      -2.747  17.399   6.561  1.00  0.00           C  
ATOM    303  O   SER A  20      -3.329  16.360   6.722  1.00  0.00           O  
ATOM    304  CB  SER A  20      -4.709  18.414   5.410  1.00  0.00           C  
ATOM    305  OG  SER A  20      -5.763  19.311   5.739  1.00  0.00           O  
ATOM    306  H   SER A  20      -2.129  19.171   4.861  1.00  0.00           H  
ATOM    307  HA  SER A  20      -3.838  19.116   7.250  1.00  0.00           H  
ATOM    308  HB2 SER A  20      -4.411  18.569   4.393  1.00  0.00           H  
ATOM    309  HB3 SER A  20      -5.038  17.398   5.528  1.00  0.00           H  
ATOM    310  HG  SER A  20      -5.373  20.139   6.031  1.00  0.00           H  
ATOM    311  N   VAL A  21      -1.429  17.453   6.519  1.00  0.00           N  
ATOM    312  CA  VAL A  21      -0.618  16.215   6.698  1.00  0.00           C  
ATOM    313  C   VAL A  21      -1.459  15.184   7.423  1.00  0.00           C  
ATOM    314  O   VAL A  21      -1.492  14.015   7.085  1.00  0.00           O  
ATOM    315  CB  VAL A  21       0.583  16.644   7.545  1.00  0.00           C  
ATOM    316  CG1 VAL A  21       1.445  17.631   6.752  1.00  0.00           C  
ATOM    317  CG2 VAL A  21       0.103  17.312   8.838  1.00  0.00           C  
ATOM    318  H   VAL A  21      -0.982  18.295   6.349  1.00  0.00           H  
ATOM    319  HA  VAL A  21      -0.286  15.835   5.747  1.00  0.00           H  
ATOM    320  HB  VAL A  21       1.168  15.777   7.786  1.00  0.00           H  
ATOM    321 HG11 VAL A  21       0.971  17.848   5.806  1.00  0.00           H  
ATOM    322 HG12 VAL A  21       2.417  17.195   6.575  1.00  0.00           H  
ATOM    323 HG13 VAL A  21       1.560  18.546   7.314  1.00  0.00           H  
ATOM    324 HG21 VAL A  21       0.945  17.759   9.346  1.00  0.00           H  
ATOM    325 HG22 VAL A  21      -0.352  16.571   9.479  1.00  0.00           H  
ATOM    326 HG23 VAL A  21      -0.622  18.077   8.602  1.00  0.00           H  
ATOM    327  N   SER A  22      -2.194  15.655   8.379  1.00  0.00           N  
ATOM    328  CA  SER A  22      -3.109  14.761   9.139  1.00  0.00           C  
ATOM    329  C   SER A  22      -4.409  14.572   8.356  1.00  0.00           C  
ATOM    330  O   SER A  22      -4.968  13.499   8.314  1.00  0.00           O  
ATOM    331  CB  SER A  22      -3.369  15.480  10.462  1.00  0.00           C  
ATOM    332  OG  SER A  22      -3.363  14.532  11.521  1.00  0.00           O  
ATOM    333  H   SER A  22      -2.174  16.632   8.554  1.00  0.00           H  
ATOM    334  HA  SER A  22      -2.640  13.808   9.319  1.00  0.00           H  
ATOM    335  HB2 SER A  22      -2.598  16.211  10.635  1.00  0.00           H  
ATOM    336  HB3 SER A  22      -4.330  15.977  10.416  1.00  0.00           H  
ATOM    337  HG  SER A  22      -3.001  14.961  12.301  1.00  0.00           H  
ATOM    338  N   LYS A  23      -4.887  15.617   7.735  1.00  0.00           N  
ATOM    339  CA  LYS A  23      -6.142  15.519   6.949  1.00  0.00           C  
ATOM    340  C   LYS A  23      -5.882  15.024   5.514  1.00  0.00           C  
ATOM    341  O   LYS A  23      -6.708  14.338   4.952  1.00  0.00           O  
ATOM    342  CB  LYS A  23      -6.709  16.937   6.935  1.00  0.00           C  
ATOM    343  CG  LYS A  23      -8.035  16.977   7.692  1.00  0.00           C  
ATOM    344  CD  LYS A  23      -8.640  18.384   7.606  1.00  0.00           C  
ATOM    345  CE  LYS A  23      -8.668  18.853   6.146  1.00  0.00           C  
ATOM    346  NZ  LYS A  23     -10.006  19.481   5.967  1.00  0.00           N  
ATOM    347  H   LYS A  23      -4.417  16.472   7.786  1.00  0.00           H  
ATOM    348  HA  LYS A  23      -6.830  14.861   7.439  1.00  0.00           H  
ATOM    349  HB2 LYS A  23      -6.006  17.611   7.406  1.00  0.00           H  
ATOM    350  HB3 LYS A  23      -6.871  17.247   5.914  1.00  0.00           H  
ATOM    351  HG2 LYS A  23      -8.716  16.261   7.256  1.00  0.00           H  
ATOM    352  HG3 LYS A  23      -7.862  16.724   8.728  1.00  0.00           H  
ATOM    353  HD2 LYS A  23      -9.647  18.366   7.997  1.00  0.00           H  
ATOM    354  HD3 LYS A  23      -8.042  19.068   8.189  1.00  0.00           H  
ATOM    355  HE2 LYS A  23      -7.882  19.578   5.971  1.00  0.00           H  
ATOM    356  HE3 LYS A  23      -8.559  18.013   5.477  1.00  0.00           H  
ATOM    357  HZ1 LYS A  23     -10.135  19.746   4.970  1.00  0.00           H  
ATOM    358  HZ2 LYS A  23     -10.074  20.331   6.563  1.00  0.00           H  
ATOM    359  HZ3 LYS A  23     -10.747  18.804   6.241  1.00  0.00           H  
ATOM    360  N   MET A  24      -4.757  15.343   4.904  1.00  0.00           N  
ATOM    361  CA  MET A  24      -4.534  14.841   3.515  1.00  0.00           C  
ATOM    362  C   MET A  24      -4.140  13.368   3.577  1.00  0.00           C  
ATOM    363  O   MET A  24      -4.535  12.588   2.735  1.00  0.00           O  
ATOM    364  CB  MET A  24      -3.439  15.689   2.829  1.00  0.00           C  
ATOM    365  CG  MET A  24      -2.609  16.492   3.826  1.00  0.00           C  
ATOM    366  SD  MET A  24      -0.892  16.467   3.299  1.00  0.00           S  
ATOM    367  CE  MET A  24      -0.702  14.705   3.613  1.00  0.00           C  
ATOM    368  H   MET A  24      -4.080  15.884   5.352  1.00  0.00           H  
ATOM    369  HA  MET A  24      -5.453  14.936   2.958  1.00  0.00           H  
ATOM    370  HB2 MET A  24      -2.782  15.031   2.280  1.00  0.00           H  
ATOM    371  HB3 MET A  24      -3.910  16.368   2.138  1.00  0.00           H  
ATOM    372  HG2 MET A  24      -2.963  17.508   3.870  1.00  0.00           H  
ATOM    373  HG3 MET A  24      -2.678  16.036   4.795  1.00  0.00           H  
ATOM    374  HE1 MET A  24       0.226  14.530   4.131  1.00  0.00           H  
ATOM    375  HE2 MET A  24      -0.707  14.171   2.680  1.00  0.00           H  
ATOM    376  HE3 MET A  24      -1.532  14.364   4.224  1.00  0.00           H  
ATOM    377  N   LEU A  25      -3.406  12.958   4.587  1.00  0.00           N  
ATOM    378  CA  LEU A  25      -3.067  11.512   4.679  1.00  0.00           C  
ATOM    379  C   LEU A  25      -4.288  10.780   5.208  1.00  0.00           C  
ATOM    380  O   LEU A  25      -4.679   9.752   4.690  1.00  0.00           O  
ATOM    381  CB  LEU A  25      -1.895  11.403   5.650  1.00  0.00           C  
ATOM    382  CG  LEU A  25      -0.599  11.926   5.004  1.00  0.00           C  
ATOM    383  CD1 LEU A  25       0.584  11.133   5.546  1.00  0.00           C  
ATOM    384  CD2 LEU A  25      -0.634  11.759   3.478  1.00  0.00           C  
ATOM    385  H   LEU A  25      -3.112  13.586   5.292  1.00  0.00           H  
ATOM    386  HA  LEU A  25      -2.797  11.123   3.714  1.00  0.00           H  
ATOM    387  HB2 LEU A  25      -2.116  11.984   6.530  1.00  0.00           H  
ATOM    388  HB3 LEU A  25      -1.761  10.369   5.929  1.00  0.00           H  
ATOM    389  HG  LEU A  25      -0.472  12.968   5.253  1.00  0.00           H  
ATOM    390 HD11 LEU A  25       0.398  10.865   6.575  1.00  0.00           H  
ATOM    391 HD12 LEU A  25       1.475  11.736   5.484  1.00  0.00           H  
ATOM    392 HD13 LEU A  25       0.713  10.237   4.958  1.00  0.00           H  
ATOM    393 HD21 LEU A  25       0.319  12.049   3.063  1.00  0.00           H  
ATOM    394 HD22 LEU A  25      -1.412  12.384   3.065  1.00  0.00           H  
ATOM    395 HD23 LEU A  25      -0.835  10.727   3.234  1.00  0.00           H  
ATOM    396  N   ALA A  26      -4.932  11.328   6.208  1.00  0.00           N  
ATOM    397  CA  ALA A  26      -6.165  10.677   6.717  1.00  0.00           C  
ATOM    398  C   ALA A  26      -7.154  10.607   5.559  1.00  0.00           C  
ATOM    399  O   ALA A  26      -7.903   9.661   5.415  1.00  0.00           O  
ATOM    400  CB  ALA A  26      -6.695  11.585   7.827  1.00  0.00           C  
ATOM    401  H   ALA A  26      -4.626  12.178   6.588  1.00  0.00           H  
ATOM    402  HA  ALA A  26      -5.946   9.696   7.101  1.00  0.00           H  
ATOM    403  HB1 ALA A  26      -6.794  12.593   7.452  1.00  0.00           H  
ATOM    404  HB2 ALA A  26      -6.007  11.575   8.659  1.00  0.00           H  
ATOM    405  HB3 ALA A  26      -7.660  11.227   8.154  1.00  0.00           H  
ATOM    406  N   SER A  27      -7.123  11.602   4.706  1.00  0.00           N  
ATOM    407  CA  SER A  27      -8.024  11.600   3.526  1.00  0.00           C  
ATOM    408  C   SER A  27      -7.405  10.735   2.434  1.00  0.00           C  
ATOM    409  O   SER A  27      -8.100  10.174   1.626  1.00  0.00           O  
ATOM    410  CB  SER A  27      -8.125  13.051   3.067  1.00  0.00           C  
ATOM    411  OG  SER A  27      -6.871  13.466   2.549  1.00  0.00           O  
ATOM    412  H   SER A  27      -6.486  12.335   4.833  1.00  0.00           H  
ATOM    413  HA  SER A  27      -8.996  11.229   3.799  1.00  0.00           H  
ATOM    414  HB2 SER A  27      -8.871  13.133   2.294  1.00  0.00           H  
ATOM    415  HB3 SER A  27      -8.409  13.675   3.903  1.00  0.00           H  
ATOM    416  HG  SER A  27      -7.007  13.767   1.648  1.00  0.00           H  
ATOM    417  N   PHE A  28      -6.100  10.603   2.421  1.00  0.00           N  
ATOM    418  CA  PHE A  28      -5.442   9.742   1.390  1.00  0.00           C  
ATOM    419  C   PHE A  28      -5.874   8.299   1.616  1.00  0.00           C  
ATOM    420  O   PHE A  28      -6.003   7.526   0.701  1.00  0.00           O  
ATOM    421  CB  PHE A  28      -3.939   9.910   1.622  1.00  0.00           C  
ATOM    422  CG  PHE A  28      -3.193   8.612   1.367  1.00  0.00           C  
ATOM    423  CD1 PHE A  28      -2.820   8.245   0.065  1.00  0.00           C  
ATOM    424  CD2 PHE A  28      -2.837   7.792   2.444  1.00  0.00           C  
ATOM    425  CE1 PHE A  28      -2.100   7.068  -0.149  1.00  0.00           C  
ATOM    426  CE2 PHE A  28      -2.111   6.624   2.228  1.00  0.00           C  
ATOM    427  CZ  PHE A  28      -1.740   6.259   0.931  1.00  0.00           C  
ATOM    428  H   PHE A  28      -5.558  11.055   3.099  1.00  0.00           H  
ATOM    429  HA  PHE A  28      -5.705  10.068   0.397  1.00  0.00           H  
ATOM    430  HB2 PHE A  28      -3.560  10.672   0.958  1.00  0.00           H  
ATOM    431  HB3 PHE A  28      -3.776  10.216   2.643  1.00  0.00           H  
ATOM    432  HD1 PHE A  28      -3.107   8.849  -0.776  1.00  0.00           H  
ATOM    433  HD2 PHE A  28      -3.132   8.051   3.444  1.00  0.00           H  
ATOM    434  HE1 PHE A  28      -1.815   6.792  -1.148  1.00  0.00           H  
ATOM    435  HE2 PHE A  28      -1.843   6.004   3.067  1.00  0.00           H  
ATOM    436  HZ  PHE A  28      -1.177   5.355   0.763  1.00  0.00           H  
ATOM    437  N   GLU A  29      -6.145   7.952   2.831  1.00  0.00           N  
ATOM    438  CA  GLU A  29      -6.611   6.599   3.135  1.00  0.00           C  
ATOM    439  C   GLU A  29      -8.110   6.640   3.057  1.00  0.00           C  
ATOM    440  O   GLU A  29      -8.761   5.660   2.806  1.00  0.00           O  
ATOM    441  CB  GLU A  29      -6.077   6.350   4.526  1.00  0.00           C  
ATOM    442  CG  GLU A  29      -4.620   5.958   4.357  1.00  0.00           C  
ATOM    443  CD  GLU A  29      -3.778   6.512   5.506  1.00  0.00           C  
ATOM    444  OE1 GLU A  29      -3.566   7.712   5.533  1.00  0.00           O  
ATOM    445  OE2 GLU A  29      -3.350   5.724   6.334  1.00  0.00           O  
ATOM    446  H   GLU A  29      -6.087   8.596   3.547  1.00  0.00           H  
ATOM    447  HA  GLU A  29      -6.208   5.884   2.435  1.00  0.00           H  
ATOM    448  HB2 GLU A  29      -6.151   7.256   5.112  1.00  0.00           H  
ATOM    449  HB3 GLU A  29      -6.621   5.556   4.997  1.00  0.00           H  
ATOM    450  HG2 GLU A  29      -4.548   4.889   4.330  1.00  0.00           H  
ATOM    451  HG3 GLU A  29      -4.264   6.360   3.421  1.00  0.00           H  
ATOM    452  N   LYS A  30      -8.643   7.812   3.193  1.00  0.00           N  
ATOM    453  CA  LYS A  30     -10.097   7.982   3.035  1.00  0.00           C  
ATOM    454  C   LYS A  30     -10.379   8.117   1.537  1.00  0.00           C  
ATOM    455  O   LYS A  30     -11.469   7.908   1.102  1.00  0.00           O  
ATOM    456  CB  LYS A  30     -10.470   9.264   3.774  1.00  0.00           C  
ATOM    457  CG  LYS A  30     -11.952   9.212   4.158  1.00  0.00           C  
ATOM    458  CD  LYS A  30     -12.134   9.723   5.592  1.00  0.00           C  
ATOM    459  CE  LYS A  30     -13.077  10.930   5.596  1.00  0.00           C  
ATOM    460  NZ  LYS A  30     -12.191  12.110   5.793  1.00  0.00           N  
ATOM    461  H   LYS A  30      -8.069   8.590   3.343  1.00  0.00           H  
ATOM    462  HA  LYS A  30     -10.627   7.137   3.448  1.00  0.00           H  
ATOM    463  HB2 LYS A  30      -9.868   9.354   4.665  1.00  0.00           H  
ATOM    464  HB3 LYS A  30     -10.298  10.112   3.132  1.00  0.00           H  
ATOM    465  HG2 LYS A  30     -12.518   9.830   3.477  1.00  0.00           H  
ATOM    466  HG3 LYS A  30     -12.304   8.193   4.095  1.00  0.00           H  
ATOM    467  HD2 LYS A  30     -12.555   8.936   6.202  1.00  0.00           H  
ATOM    468  HD3 LYS A  30     -11.176  10.017   5.996  1.00  0.00           H  
ATOM    469  HE2 LYS A  30     -13.599  11.002   4.651  1.00  0.00           H  
ATOM    470  HE3 LYS A  30     -13.781  10.855   6.410  1.00  0.00           H  
ATOM    471  HZ1 LYS A  30     -11.592  12.240   4.954  1.00  0.00           H  
ATOM    472  HZ2 LYS A  30     -11.591  11.956   6.629  1.00  0.00           H  
ATOM    473  HZ3 LYS A  30     -12.772  12.961   5.936  1.00  0.00           H  
ATOM    474  N   ILE A  31      -9.379   8.446   0.740  1.00  0.00           N  
ATOM    475  CA  ILE A  31      -9.589   8.561  -0.734  1.00  0.00           C  
ATOM    476  C   ILE A  31      -8.986   7.343  -1.418  1.00  0.00           C  
ATOM    477  O   ILE A  31      -9.505   6.853  -2.381  1.00  0.00           O  
ATOM    478  CB  ILE A  31      -8.888   9.834  -1.188  1.00  0.00           C  
ATOM    479  CG1 ILE A  31      -7.417   9.800  -0.817  1.00  0.00           C  
ATOM    480  CG2 ILE A  31      -9.560  11.049  -0.556  1.00  0.00           C  
ATOM    481  CD1 ILE A  31      -6.588   9.491  -2.064  1.00  0.00           C  
ATOM    482  H   ILE A  31      -8.489   8.597   1.111  1.00  0.00           H  
ATOM    483  HA  ILE A  31     -10.639   8.628  -0.955  1.00  0.00           H  
ATOM    484  HB  ILE A  31      -8.965   9.897  -2.246  1.00  0.00           H  
ATOM    485 HG12 ILE A  31      -7.125  10.761  -0.418  1.00  0.00           H  
ATOM    486 HG13 ILE A  31      -7.253   9.039  -0.083  1.00  0.00           H  
ATOM    487 HG21 ILE A  31      -9.942  10.783   0.419  1.00  0.00           H  
ATOM    488 HG22 ILE A  31     -10.378  11.375  -1.183  1.00  0.00           H  
ATOM    489 HG23 ILE A  31      -8.842  11.849  -0.456  1.00  0.00           H  
ATOM    490 HD11 ILE A  31      -7.017   9.999  -2.916  1.00  0.00           H  
ATOM    491 HD12 ILE A  31      -6.591   8.426  -2.243  1.00  0.00           H  
ATOM    492 HD13 ILE A  31      -5.574   9.830  -1.917  1.00  0.00           H  
ATOM    493  N   ILE A  32      -7.919   6.818  -0.890  1.00  0.00           N  
ATOM    494  CA  ILE A  32      -7.332   5.572  -1.486  1.00  0.00           C  
ATOM    495  C   ILE A  32      -8.375   4.504  -1.300  1.00  0.00           C  
ATOM    496  O   ILE A  32      -8.732   3.760  -2.196  1.00  0.00           O  
ATOM    497  CB  ILE A  32      -6.085   5.216  -0.660  1.00  0.00           C  
ATOM    498  CG1 ILE A  32      -4.955   6.201  -0.989  1.00  0.00           C  
ATOM    499  CG2 ILE A  32      -5.639   3.783  -0.990  1.00  0.00           C  
ATOM    500  CD1 ILE A  32      -4.121   5.688  -2.160  1.00  0.00           C  
ATOM    501  H   ILE A  32      -7.543   7.212  -0.091  1.00  0.00           H  
ATOM    502  HA  ILE A  32      -7.094   5.701  -2.519  1.00  0.00           H  
ATOM    503  HB  ILE A  32      -6.321   5.268   0.403  1.00  0.00           H  
ATOM    504 HG12 ILE A  32      -5.381   7.159  -1.252  1.00  0.00           H  
ATOM    505 HG13 ILE A  32      -4.325   6.316  -0.122  1.00  0.00           H  
ATOM    506 HG21 ILE A  32      -4.595   3.664  -0.738  1.00  0.00           H  
ATOM    507 HG22 ILE A  32      -5.778   3.598  -2.045  1.00  0.00           H  
ATOM    508 HG23 ILE A  32      -6.231   3.082  -0.420  1.00  0.00           H  
ATOM    509 HD11 ILE A  32      -4.758   5.152  -2.845  1.00  0.00           H  
ATOM    510 HD12 ILE A  32      -3.352   5.027  -1.789  1.00  0.00           H  
ATOM    511 HD13 ILE A  32      -3.664   6.523  -2.669  1.00  0.00           H  
ATOM    512  N   THR A  33      -8.881   4.473  -0.115  1.00  0.00           N  
ATOM    513  CA  THR A  33      -9.922   3.532   0.239  1.00  0.00           C  
ATOM    514  C   THR A  33     -11.189   3.907  -0.535  1.00  0.00           C  
ATOM    515  O   THR A  33     -11.767   3.115  -1.258  1.00  0.00           O  
ATOM    516  CB  THR A  33     -10.039   3.797   1.732  1.00  0.00           C  
ATOM    517  OG1 THR A  33      -8.896   3.277   2.395  1.00  0.00           O  
ATOM    518  CG2 THR A  33     -11.270   3.163   2.299  1.00  0.00           C  
ATOM    519  H   THR A  33      -8.578   5.110   0.562  1.00  0.00           H  
ATOM    520  HA  THR A  33      -9.608   2.536   0.049  1.00  0.00           H  
ATOM    521  HB  THR A  33     -10.093   4.860   1.892  1.00  0.00           H  
ATOM    522  HG1 THR A  33      -8.926   3.567   3.310  1.00  0.00           H  
ATOM    523 HG21 THR A  33     -11.469   2.251   1.772  1.00  0.00           H  
ATOM    524 HG22 THR A  33     -12.093   3.849   2.187  1.00  0.00           H  
ATOM    525 HG23 THR A  33     -11.101   2.959   3.344  1.00  0.00           H  
ATOM    526  N   GLU A  34     -11.597   5.136  -0.398  1.00  0.00           N  
ATOM    527  CA  GLU A  34     -12.806   5.625  -1.115  1.00  0.00           C  
ATOM    528  C   GLU A  34     -12.603   5.575  -2.637  1.00  0.00           C  
ATOM    529  O   GLU A  34     -13.538   5.352  -3.382  1.00  0.00           O  
ATOM    530  CB  GLU A  34     -12.946   7.061  -0.637  1.00  0.00           C  
ATOM    531  CG  GLU A  34     -13.595   7.067   0.758  1.00  0.00           C  
ATOM    532  CD  GLU A  34     -15.053   6.616   0.647  1.00  0.00           C  
ATOM    533  OE1 GLU A  34     -15.754   7.147  -0.198  1.00  0.00           O  
ATOM    534  OE2 GLU A  34     -15.443   5.747   1.409  1.00  0.00           O  
ATOM    535  H   GLU A  34     -11.093   5.752   0.180  1.00  0.00           H  
ATOM    536  HA  GLU A  34     -13.675   5.055  -0.829  1.00  0.00           H  
ATOM    537  HB2 GLU A  34     -11.960   7.508  -0.582  1.00  0.00           H  
ATOM    538  HB3 GLU A  34     -13.551   7.621  -1.325  1.00  0.00           H  
ATOM    539  HG2 GLU A  34     -13.052   6.389   1.410  1.00  0.00           H  
ATOM    540  HG3 GLU A  34     -13.556   8.065   1.173  1.00  0.00           H  
ATOM    541  N   THR A  35     -11.395   5.776  -3.109  1.00  0.00           N  
ATOM    542  CA  THR A  35     -11.156   5.731  -4.585  1.00  0.00           C  
ATOM    543  C   THR A  35     -11.581   4.382  -5.094  1.00  0.00           C  
ATOM    544  O   THR A  35     -12.362   4.284  -6.016  1.00  0.00           O  
ATOM    545  CB  THR A  35      -9.652   5.932  -4.797  1.00  0.00           C  
ATOM    546  OG1 THR A  35      -9.355   7.321  -4.767  1.00  0.00           O  
ATOM    547  CG2 THR A  35      -9.242   5.346  -6.155  1.00  0.00           C  
ATOM    548  H   THR A  35     -10.651   5.947  -2.497  1.00  0.00           H  
ATOM    549  HA  THR A  35     -11.716   6.502  -5.084  1.00  0.00           H  
ATOM    550  HB  THR A  35      -9.106   5.429  -4.015  1.00  0.00           H  
ATOM    551  HG1 THR A  35      -9.907   7.755  -5.422  1.00  0.00           H  
ATOM    552 HG21 THR A  35     -10.121   5.211  -6.769  1.00  0.00           H  
ATOM    553 HG22 THR A  35      -8.762   4.391  -6.007  1.00  0.00           H  
ATOM    554 HG23 THR A  35      -8.562   6.020  -6.649  1.00  0.00           H  
ATOM    555  N   VAL A  36     -11.103   3.333  -4.492  1.00  0.00           N  
ATOM    556  CA  VAL A  36     -11.552   1.998  -4.958  1.00  0.00           C  
ATOM    557  C   VAL A  36     -13.081   2.011  -4.963  1.00  0.00           C  
ATOM    558  O   VAL A  36     -13.718   1.545  -5.887  1.00  0.00           O  
ATOM    559  CB  VAL A  36     -11.003   1.001  -3.940  1.00  0.00           C  
ATOM    560  CG1 VAL A  36     -12.046  -0.089  -3.660  1.00  0.00           C  
ATOM    561  CG2 VAL A  36      -9.729   0.370  -4.506  1.00  0.00           C  
ATOM    562  H   VAL A  36     -10.474   3.430  -3.732  1.00  0.00           H  
ATOM    563  HA  VAL A  36     -11.168   1.793  -5.948  1.00  0.00           H  
ATOM    564  HB  VAL A  36     -10.773   1.520  -3.022  1.00  0.00           H  
ATOM    565 HG11 VAL A  36     -11.634  -0.821  -2.989  1.00  0.00           H  
ATOM    566 HG12 VAL A  36     -12.326  -0.567  -4.587  1.00  0.00           H  
ATOM    567 HG13 VAL A  36     -12.922   0.358  -3.210  1.00  0.00           H  
ATOM    568 HG21 VAL A  36      -8.914   0.528  -3.816  1.00  0.00           H  
ATOM    569 HG22 VAL A  36      -9.489   0.831  -5.454  1.00  0.00           H  
ATOM    570 HG23 VAL A  36      -9.882  -0.687  -4.650  1.00  0.00           H  
ATOM    571  N   ALA A  37     -13.669   2.589  -3.942  1.00  0.00           N  
ATOM    572  CA  ALA A  37     -15.152   2.680  -3.908  1.00  0.00           C  
ATOM    573  C   ALA A  37     -15.620   3.719  -4.931  1.00  0.00           C  
ATOM    574  O   ALA A  37     -16.796   3.844  -5.206  1.00  0.00           O  
ATOM    575  CB  ALA A  37     -15.522   3.110  -2.496  1.00  0.00           C  
ATOM    576  H   ALA A  37     -13.130   2.987  -3.220  1.00  0.00           H  
ATOM    577  HA  ALA A  37     -15.587   1.719  -4.122  1.00  0.00           H  
ATOM    578  HB1 ALA A  37     -15.401   4.174  -2.399  1.00  0.00           H  
ATOM    579  HB2 ALA A  37     -14.884   2.604  -1.792  1.00  0.00           H  
ATOM    580  HB3 ALA A  37     -16.552   2.843  -2.302  1.00  0.00           H  
ATOM    581  N   LYS A  38     -14.702   4.445  -5.521  1.00  0.00           N  
ATOM    582  CA  LYS A  38     -15.091   5.444  -6.551  1.00  0.00           C  
ATOM    583  C   LYS A  38     -14.807   4.854  -7.922  1.00  0.00           C  
ATOM    584  O   LYS A  38     -15.412   5.221  -8.911  1.00  0.00           O  
ATOM    585  CB  LYS A  38     -14.219   6.674  -6.283  1.00  0.00           C  
ATOM    586  CG  LYS A  38     -15.107   7.913  -6.153  1.00  0.00           C  
ATOM    587  CD  LYS A  38     -15.950   7.805  -4.880  1.00  0.00           C  
ATOM    588  CE  LYS A  38     -15.058   8.021  -3.654  1.00  0.00           C  
ATOM    589  NZ  LYS A  38     -15.323   9.423  -3.227  1.00  0.00           N  
ATOM    590  H   LYS A  38     -13.747   4.313  -5.307  1.00  0.00           H  
ATOM    591  HA  LYS A  38     -16.131   5.689  -6.466  1.00  0.00           H  
ATOM    592  HB2 LYS A  38     -13.665   6.529  -5.367  1.00  0.00           H  
ATOM    593  HB3 LYS A  38     -13.530   6.813  -7.103  1.00  0.00           H  
ATOM    594  HG2 LYS A  38     -14.487   8.796  -6.101  1.00  0.00           H  
ATOM    595  HG3 LYS A  38     -15.761   7.981  -7.009  1.00  0.00           H  
ATOM    596  HD2 LYS A  38     -16.726   8.557  -4.898  1.00  0.00           H  
ATOM    597  HD3 LYS A  38     -16.398   6.825  -4.827  1.00  0.00           H  
ATOM    598  HE2 LYS A  38     -15.327   7.328  -2.868  1.00  0.00           H  
ATOM    599  HE3 LYS A  38     -14.018   7.906  -3.919  1.00  0.00           H  
ATOM    600  HZ1 LYS A  38     -15.173  10.065  -4.031  1.00  0.00           H  
ATOM    601  HZ2 LYS A  38     -14.675   9.678  -2.454  1.00  0.00           H  
ATOM    602  HZ3 LYS A  38     -16.306   9.505  -2.898  1.00  0.00           H  
ATOM    603  N   GLY A  39     -13.907   3.916  -7.977  1.00  0.00           N  
ATOM    604  CA  GLY A  39     -13.599   3.266  -9.263  1.00  0.00           C  
ATOM    605  C   GLY A  39     -12.294   3.805  -9.839  1.00  0.00           C  
ATOM    606  O   GLY A  39     -12.187   4.040 -11.027  1.00  0.00           O  
ATOM    607  H   GLY A  39     -13.451   3.624  -7.161  1.00  0.00           H  
ATOM    608  HA2 GLY A  39     -13.510   2.205  -9.102  1.00  0.00           H  
ATOM    609  HA3 GLY A  39     -14.401   3.464  -9.953  1.00  0.00           H  
ATOM    610  N   ASP A  40     -11.293   4.000  -9.021  1.00  0.00           N  
ATOM    611  CA  ASP A  40     -10.002   4.521  -9.570  1.00  0.00           C  
ATOM    612  C   ASP A  40      -8.826   3.645  -9.121  1.00  0.00           C  
ATOM    613  O   ASP A  40      -8.706   3.287  -7.966  1.00  0.00           O  
ATOM    614  CB  ASP A  40      -9.868   5.945  -9.024  1.00  0.00           C  
ATOM    615  CG  ASP A  40      -9.942   6.946 -10.180  1.00  0.00           C  
ATOM    616  OD1 ASP A  40     -10.946   6.946 -10.873  1.00  0.00           O  
ATOM    617  OD2 ASP A  40      -8.994   7.695 -10.350  1.00  0.00           O  
ATOM    618  H   ASP A  40     -11.390   3.802  -8.054  1.00  0.00           H  
ATOM    619  HA  ASP A  40     -10.047   4.548 -10.647  1.00  0.00           H  
ATOM    620  HB2 ASP A  40     -10.670   6.141  -8.327  1.00  0.00           H  
ATOM    621  HB3 ASP A  40      -8.919   6.050  -8.523  1.00  0.00           H  
ATOM    622  N   LYS A  41      -7.956   3.304 -10.038  1.00  0.00           N  
ATOM    623  CA  LYS A  41      -6.777   2.459  -9.693  1.00  0.00           C  
ATOM    624  C   LYS A  41      -5.646   3.346  -9.177  1.00  0.00           C  
ATOM    625  O   LYS A  41      -4.845   3.858  -9.935  1.00  0.00           O  
ATOM    626  CB  LYS A  41      -6.376   1.778 -11.002  1.00  0.00           C  
ATOM    627  CG  LYS A  41      -7.171   0.480 -11.173  1.00  0.00           C  
ATOM    628  CD  LYS A  41      -8.058   0.579 -12.416  1.00  0.00           C  
ATOM    629  CE  LYS A  41      -9.306  -0.284 -12.224  1.00  0.00           C  
ATOM    630  NZ  LYS A  41     -10.170   0.020 -13.398  1.00  0.00           N  
ATOM    631  H   LYS A  41      -8.076   3.611 -10.956  1.00  0.00           H  
ATOM    632  HA  LYS A  41      -7.046   1.717  -8.956  1.00  0.00           H  
ATOM    633  HB2 LYS A  41      -6.585   2.443 -11.830  1.00  0.00           H  
ATOM    634  HB3 LYS A  41      -5.321   1.552 -10.980  1.00  0.00           H  
ATOM    635  HG2 LYS A  41      -6.486  -0.347 -11.285  1.00  0.00           H  
ATOM    636  HG3 LYS A  41      -7.791   0.318 -10.304  1.00  0.00           H  
ATOM    637  HD2 LYS A  41      -8.350   1.608 -12.568  1.00  0.00           H  
ATOM    638  HD3 LYS A  41      -7.510   0.230 -13.278  1.00  0.00           H  
ATOM    639  HE2 LYS A  41      -9.038  -1.332 -12.212  1.00  0.00           H  
ATOM    640  HE3 LYS A  41      -9.815  -0.014 -11.311  1.00  0.00           H  
ATOM    641  HZ1 LYS A  41     -10.266   1.051 -13.500  1.00  0.00           H  
ATOM    642  HZ2 LYS A  41     -11.110  -0.404 -13.257  1.00  0.00           H  
ATOM    643  HZ3 LYS A  41      -9.737  -0.371 -14.259  1.00  0.00           H  
ATOM    644  N   VAL A  42      -5.591   3.539  -7.894  1.00  0.00           N  
ATOM    645  CA  VAL A  42      -4.528   4.408  -7.304  1.00  0.00           C  
ATOM    646  C   VAL A  42      -3.142   3.772  -7.463  1.00  0.00           C  
ATOM    647  O   VAL A  42      -2.995   2.564  -7.470  1.00  0.00           O  
ATOM    648  CB  VAL A  42      -4.893   4.528  -5.823  1.00  0.00           C  
ATOM    649  CG1 VAL A  42      -3.849   5.387  -5.104  1.00  0.00           C  
ATOM    650  CG2 VAL A  42      -6.273   5.180  -5.690  1.00  0.00           C  
ATOM    651  H   VAL A  42      -6.262   3.120  -7.315  1.00  0.00           H  
ATOM    652  HA  VAL A  42      -4.545   5.383  -7.763  1.00  0.00           H  
ATOM    653  HB  VAL A  42      -4.915   3.543  -5.379  1.00  0.00           H  
ATOM    654 HG11 VAL A  42      -3.323   4.782  -4.380  1.00  0.00           H  
ATOM    655 HG12 VAL A  42      -4.340   6.206  -4.598  1.00  0.00           H  
ATOM    656 HG13 VAL A  42      -3.146   5.778  -5.823  1.00  0.00           H  
ATOM    657 HG21 VAL A  42      -6.155   6.230  -5.466  1.00  0.00           H  
ATOM    658 HG22 VAL A  42      -6.821   4.701  -4.892  1.00  0.00           H  
ATOM    659 HG23 VAL A  42      -6.815   5.068  -6.617  1.00  0.00           H  
ATOM    660  N   GLN A  43      -2.125   4.586  -7.577  1.00  0.00           N  
ATOM    661  CA  GLN A  43      -0.737   4.052  -7.722  1.00  0.00           C  
ATOM    662  C   GLN A  43       0.277   5.117  -7.300  1.00  0.00           C  
ATOM    663  O   GLN A  43       0.056   6.299  -7.474  1.00  0.00           O  
ATOM    664  CB  GLN A  43      -0.564   3.716  -9.208  1.00  0.00           C  
ATOM    665  CG  GLN A  43      -1.197   4.807 -10.075  1.00  0.00           C  
ATOM    666  CD  GLN A  43      -0.812   4.584 -11.538  1.00  0.00           C  
ATOM    667  OE1 GLN A  43      -1.666   4.423 -12.386  1.00  0.00           O  
ATOM    668  NE2 GLN A  43       0.449   4.567 -11.873  1.00  0.00           N  
ATOM    669  H   GLN A  43      -2.272   5.554  -7.561  1.00  0.00           H  
ATOM    670  HA  GLN A  43      -0.614   3.160  -7.127  1.00  0.00           H  
ATOM    671  HB2 GLN A  43       0.490   3.650  -9.437  1.00  0.00           H  
ATOM    672  HB3 GLN A  43      -1.038   2.772  -9.420  1.00  0.00           H  
ATOM    673  HG2 GLN A  43      -2.272   4.766  -9.975  1.00  0.00           H  
ATOM    674  HG3 GLN A  43      -0.842   5.773  -9.755  1.00  0.00           H  
ATOM    675 HE21 GLN A  43       1.139   4.697 -11.188  1.00  0.00           H  
ATOM    676 HE22 GLN A  43       0.708   4.425 -12.807  1.00  0.00           H  
ATOM    677  N   LEU A  44       1.387   4.709  -6.750  1.00  0.00           N  
ATOM    678  CA  LEU A  44       2.415   5.700  -6.323  1.00  0.00           C  
ATOM    679  C   LEU A  44       3.518   5.790  -7.382  1.00  0.00           C  
ATOM    680  O   LEU A  44       4.190   4.819  -7.670  1.00  0.00           O  
ATOM    681  CB  LEU A  44       2.974   5.168  -4.998  1.00  0.00           C  
ATOM    682  CG  LEU A  44       1.824   4.809  -4.048  1.00  0.00           C  
ATOM    683  CD1 LEU A  44       2.387   4.333  -2.703  1.00  0.00           C  
ATOM    684  CD2 LEU A  44       0.953   6.043  -3.821  1.00  0.00           C  
ATOM    685  H   LEU A  44       1.547   3.751  -6.620  1.00  0.00           H  
ATOM    686  HA  LEU A  44       1.962   6.667  -6.170  1.00  0.00           H  
ATOM    687  HB2 LEU A  44       3.573   4.291  -5.187  1.00  0.00           H  
ATOM    688  HB3 LEU A  44       3.585   5.930  -4.541  1.00  0.00           H  
ATOM    689  HG  LEU A  44       1.228   4.023  -4.487  1.00  0.00           H  
ATOM    690 HD11 LEU A  44       1.574   4.038  -2.056  1.00  0.00           H  
ATOM    691 HD12 LEU A  44       2.942   5.131  -2.243  1.00  0.00           H  
ATOM    692 HD13 LEU A  44       3.041   3.492  -2.858  1.00  0.00           H  
ATOM    693 HD21 LEU A  44       0.132   6.035  -4.521  1.00  0.00           H  
ATOM    694 HD22 LEU A  44       1.546   6.932  -3.971  1.00  0.00           H  
ATOM    695 HD23 LEU A  44       0.569   6.032  -2.814  1.00  0.00           H  
ATOM    696  N   THR A  45       3.695   6.954  -7.962  1.00  0.00           N  
ATOM    697  CA  THR A  45       4.743   7.163  -9.024  1.00  0.00           C  
ATOM    698  C   THR A  45       5.060   5.868  -9.792  1.00  0.00           C  
ATOM    699  O   THR A  45       4.391   5.539 -10.752  1.00  0.00           O  
ATOM    700  CB  THR A  45       5.993   7.701  -8.305  1.00  0.00           C  
ATOM    701  OG1 THR A  45       7.138   7.462  -9.111  1.00  0.00           O  
ATOM    702  CG2 THR A  45       6.179   7.018  -6.949  1.00  0.00           C  
ATOM    703  H   THR A  45       3.126   7.707  -7.701  1.00  0.00           H  
ATOM    704  HA  THR A  45       4.395   7.910  -9.721  1.00  0.00           H  
ATOM    705  HB  THR A  45       5.885   8.762  -8.153  1.00  0.00           H  
ATOM    706  HG1 THR A  45       7.097   8.053  -9.867  1.00  0.00           H  
ATOM    707 HG21 THR A  45       7.218   7.071  -6.666  1.00  0.00           H  
ATOM    708 HG22 THR A  45       5.880   5.986  -7.019  1.00  0.00           H  
ATOM    709 HG23 THR A  45       5.578   7.518  -6.205  1.00  0.00           H  
ATOM    710  N   GLY A  46       6.080   5.142  -9.401  1.00  0.00           N  
ATOM    711  CA  GLY A  46       6.422   3.900 -10.141  1.00  0.00           C  
ATOM    712  C   GLY A  46       6.586   2.713  -9.187  1.00  0.00           C  
ATOM    713  O   GLY A  46       6.933   1.630  -9.618  1.00  0.00           O  
ATOM    714  H   GLY A  46       6.625   5.421  -8.639  1.00  0.00           H  
ATOM    715  HA2 GLY A  46       5.635   3.681 -10.847  1.00  0.00           H  
ATOM    716  HA3 GLY A  46       7.347   4.051 -10.677  1.00  0.00           H  
ATOM    717  N   PHE A  47       6.335   2.871  -7.906  1.00  0.00           N  
ATOM    718  CA  PHE A  47       6.487   1.696  -7.008  1.00  0.00           C  
ATOM    719  C   PHE A  47       5.125   1.066  -6.703  1.00  0.00           C  
ATOM    720  O   PHE A  47       4.879  -0.056  -7.085  1.00  0.00           O  
ATOM    721  CB  PHE A  47       7.300   2.152  -5.761  1.00  0.00           C  
ATOM    722  CG  PHE A  47       6.553   3.009  -4.757  1.00  0.00           C  
ATOM    723  CD1 PHE A  47       6.405   4.383  -4.973  1.00  0.00           C  
ATOM    724  CD2 PHE A  47       6.079   2.443  -3.563  1.00  0.00           C  
ATOM    725  CE1 PHE A  47       5.775   5.181  -4.015  1.00  0.00           C  
ATOM    726  CE2 PHE A  47       5.458   3.243  -2.607  1.00  0.00           C  
ATOM    727  CZ  PHE A  47       5.303   4.612  -2.832  1.00  0.00           C  
ATOM    728  H   PHE A  47       6.040   3.734  -7.551  1.00  0.00           H  
ATOM    729  HA  PHE A  47       7.074   0.951  -7.519  1.00  0.00           H  
ATOM    730  HB2 PHE A  47       7.649   1.276  -5.247  1.00  0.00           H  
ATOM    731  HB3 PHE A  47       8.165   2.703  -6.109  1.00  0.00           H  
ATOM    732  HD1 PHE A  47       6.772   4.832  -5.875  1.00  0.00           H  
ATOM    733  HD2 PHE A  47       6.194   1.389  -3.375  1.00  0.00           H  
ATOM    734  HE1 PHE A  47       5.663   6.240  -4.188  1.00  0.00           H  
ATOM    735  HE2 PHE A  47       5.100   2.801  -1.692  1.00  0.00           H  
ATOM    736  HZ  PHE A  47       4.824   5.233  -2.090  1.00  0.00           H  
ATOM    737  N   LEU A  48       4.239   1.738  -6.040  1.00  0.00           N  
ATOM    738  CA  LEU A  48       2.921   1.103  -5.725  1.00  0.00           C  
ATOM    739  C   LEU A  48       1.847   1.285  -6.807  1.00  0.00           C  
ATOM    740  O   LEU A  48       1.701   2.333  -7.400  1.00  0.00           O  
ATOM    741  CB  LEU A  48       2.476   1.803  -4.457  1.00  0.00           C  
ATOM    742  CG  LEU A  48       2.522   0.830  -3.287  1.00  0.00           C  
ATOM    743  CD1 LEU A  48       1.456  -0.255  -3.491  1.00  0.00           C  
ATOM    744  CD2 LEU A  48       3.900   0.163  -3.207  1.00  0.00           C  
ATOM    745  H   LEU A  48       4.435   2.641  -5.731  1.00  0.00           H  
ATOM    746  HA  LEU A  48       3.056   0.059  -5.517  1.00  0.00           H  
ATOM    747  HB2 LEU A  48       3.136   2.631  -4.262  1.00  0.00           H  
ATOM    748  HB3 LEU A  48       1.467   2.166  -4.579  1.00  0.00           H  
ATOM    749  HG  LEU A  48       2.331   1.383  -2.381  1.00  0.00           H  
ATOM    750 HD11 LEU A  48       1.879  -1.067  -4.069  1.00  0.00           H  
ATOM    751 HD12 LEU A  48       0.614   0.160  -4.023  1.00  0.00           H  
ATOM    752 HD13 LEU A  48       1.131  -0.630  -2.533  1.00  0.00           H  
ATOM    753 HD21 LEU A  48       3.809  -0.888  -3.448  1.00  0.00           H  
ATOM    754 HD22 LEU A  48       4.301   0.270  -2.212  1.00  0.00           H  
ATOM    755 HD23 LEU A  48       4.564   0.632  -3.914  1.00  0.00           H  
ATOM    756  N   ASN A  49       1.059   0.257  -7.011  1.00  0.00           N  
ATOM    757  CA  ASN A  49      -0.074   0.330  -7.995  1.00  0.00           C  
ATOM    758  C   ASN A  49      -1.259  -0.504  -7.479  1.00  0.00           C  
ATOM    759  O   ASN A  49      -1.341  -1.693  -7.718  1.00  0.00           O  
ATOM    760  CB  ASN A  49       0.451  -0.252  -9.307  1.00  0.00           C  
ATOM    761  CG  ASN A  49      -0.156   0.515 -10.483  1.00  0.00           C  
ATOM    762  OD1 ASN A  49       0.555   1.128 -11.254  1.00  0.00           O  
ATOM    763  ND2 ASN A  49      -1.449   0.506 -10.654  1.00  0.00           N  
ATOM    764  H   ASN A  49       1.197  -0.562  -6.484  1.00  0.00           H  
ATOM    765  HA  ASN A  49      -0.375   1.356  -8.140  1.00  0.00           H  
ATOM    766  HB2 ASN A  49       1.521  -0.164  -9.336  1.00  0.00           H  
ATOM    767  HB3 ASN A  49       0.169  -1.294  -9.378  1.00  0.00           H  
ATOM    768 HD21 ASN A  49      -2.023   0.011 -10.033  1.00  0.00           H  
ATOM    769 HD22 ASN A  49      -1.848   0.994 -11.405  1.00  0.00           H  
ATOM    770  N   ILE A  50      -2.171   0.109  -6.763  1.00  0.00           N  
ATOM    771  CA  ILE A  50      -3.346  -0.650  -6.220  1.00  0.00           C  
ATOM    772  C   ILE A  50      -4.471  -0.722  -7.260  1.00  0.00           C  
ATOM    773  O   ILE A  50      -4.518   0.070  -8.183  1.00  0.00           O  
ATOM    774  CB  ILE A  50      -3.808   0.157  -5.001  1.00  0.00           C  
ATOM    775  CG1 ILE A  50      -2.637   0.348  -4.028  1.00  0.00           C  
ATOM    776  CG2 ILE A  50      -4.941  -0.590  -4.293  1.00  0.00           C  
ATOM    777  CD1 ILE A  50      -2.118  -1.013  -3.555  1.00  0.00           C  
ATOM    778  H   ILE A  50      -2.081   1.067  -6.577  1.00  0.00           H  
ATOM    779  HA  ILE A  50      -3.049  -1.638  -5.914  1.00  0.00           H  
ATOM    780  HB  ILE A  50      -4.167   1.121  -5.328  1.00  0.00           H  
ATOM    781 HG12 ILE A  50      -1.841   0.882  -4.527  1.00  0.00           H  
ATOM    782 HG13 ILE A  50      -2.970   0.920  -3.175  1.00  0.00           H  
ATOM    783 HG21 ILE A  50      -4.610  -1.584  -4.031  1.00  0.00           H  
ATOM    784 HG22 ILE A  50      -5.794  -0.658  -4.953  1.00  0.00           H  
ATOM    785 HG23 ILE A  50      -5.220  -0.055  -3.397  1.00  0.00           H  
ATOM    786 HD11 ILE A  50      -2.125  -1.045  -2.476  1.00  0.00           H  
ATOM    787 HD12 ILE A  50      -1.110  -1.158  -3.913  1.00  0.00           H  
ATOM    788 HD13 ILE A  50      -2.753  -1.796  -3.941  1.00  0.00           H  
ATOM    789  N   LYS A  51      -5.387  -1.656  -7.122  1.00  0.00           N  
ATOM    790  CA  LYS A  51      -6.502  -1.746  -8.115  1.00  0.00           C  
ATOM    791  C   LYS A  51      -7.609  -2.681  -7.598  1.00  0.00           C  
ATOM    792  O   LYS A  51      -7.339  -3.800  -7.209  1.00  0.00           O  
ATOM    793  CB  LYS A  51      -5.868  -2.310  -9.393  1.00  0.00           C  
ATOM    794  CG  LYS A  51      -5.028  -3.550  -9.065  1.00  0.00           C  
ATOM    795  CD  LYS A  51      -5.006  -4.485 -10.276  1.00  0.00           C  
ATOM    796  CE  LYS A  51      -6.208  -5.431 -10.212  1.00  0.00           C  
ATOM    797  NZ  LYS A  51      -5.822  -6.597 -11.055  1.00  0.00           N  
ATOM    798  H   LYS A  51      -5.345  -2.292  -6.368  1.00  0.00           H  
ATOM    799  HA  LYS A  51      -6.900  -0.761  -8.309  1.00  0.00           H  
ATOM    800  HB2 LYS A  51      -6.647  -2.579 -10.091  1.00  0.00           H  
ATOM    801  HB3 LYS A  51      -5.233  -1.557  -9.838  1.00  0.00           H  
ATOM    802  HG2 LYS A  51      -4.019  -3.246  -8.826  1.00  0.00           H  
ATOM    803  HG3 LYS A  51      -5.459  -4.065  -8.222  1.00  0.00           H  
ATOM    804  HD2 LYS A  51      -5.055  -3.900 -11.183  1.00  0.00           H  
ATOM    805  HD3 LYS A  51      -4.095  -5.063 -10.267  1.00  0.00           H  
ATOM    806  HE2 LYS A  51      -6.385  -5.743  -9.192  1.00  0.00           H  
ATOM    807  HE3 LYS A  51      -7.085  -4.954 -10.619  1.00  0.00           H  
ATOM    808  HZ1 LYS A  51      -5.073  -7.137 -10.579  1.00  0.00           H  
ATOM    809  HZ2 LYS A  51      -5.476  -6.259 -11.976  1.00  0.00           H  
ATOM    810  HZ3 LYS A  51      -6.649  -7.210 -11.199  1.00  0.00           H  
ATOM    811  N   PRO A  52      -8.827  -2.189  -7.605  1.00  0.00           N  
ATOM    812  CA  PRO A  52      -9.973  -2.998  -7.124  1.00  0.00           C  
ATOM    813  C   PRO A  52     -10.404  -4.027  -8.173  1.00  0.00           C  
ATOM    814  O   PRO A  52     -10.296  -3.800  -9.363  1.00  0.00           O  
ATOM    815  CB  PRO A  52     -11.076  -1.967  -6.912  1.00  0.00           C  
ATOM    816  CG  PRO A  52     -10.738  -0.835  -7.830  1.00  0.00           C  
ATOM    817  CD  PRO A  52      -9.246  -0.854  -8.050  1.00  0.00           C  
ATOM    818  HA  PRO A  52      -9.738  -3.480  -6.192  1.00  0.00           H  
ATOM    819  HB2 PRO A  52     -12.037  -2.390  -7.174  1.00  0.00           H  
ATOM    820  HB3 PRO A  52     -11.080  -1.625  -5.890  1.00  0.00           H  
ATOM    821  HG2 PRO A  52     -11.252  -0.964  -8.772  1.00  0.00           H  
ATOM    822  HG3 PRO A  52     -11.025   0.101  -7.378  1.00  0.00           H  
ATOM    823  HD2 PRO A  52      -9.019  -0.713  -9.098  1.00  0.00           H  
ATOM    824  HD3 PRO A  52      -8.765  -0.096  -7.452  1.00  0.00           H  
ATOM    825  N   VAL A  53     -10.902  -5.151  -7.734  1.00  0.00           N  
ATOM    826  CA  VAL A  53     -11.356  -6.200  -8.699  1.00  0.00           C  
ATOM    827  C   VAL A  53     -12.647  -6.871  -8.217  1.00  0.00           C  
ATOM    828  O   VAL A  53     -12.682  -7.528  -7.199  1.00  0.00           O  
ATOM    829  CB  VAL A  53     -10.217  -7.208  -8.778  1.00  0.00           C  
ATOM    830  CG1 VAL A  53      -8.949  -6.504  -9.270  1.00  0.00           C  
ATOM    831  CG2 VAL A  53      -9.960  -7.812  -7.393  1.00  0.00           C  
ATOM    832  H   VAL A  53     -10.980  -5.299  -6.770  1.00  0.00           H  
ATOM    833  HA  VAL A  53     -11.517  -5.759  -9.661  1.00  0.00           H  
ATOM    834  HB  VAL A  53     -10.492  -7.989  -9.472  1.00  0.00           H  
ATOM    835 HG11 VAL A  53      -9.175  -5.935 -10.159  1.00  0.00           H  
ATOM    836 HG12 VAL A  53      -8.192  -7.241  -9.497  1.00  0.00           H  
ATOM    837 HG13 VAL A  53      -8.584  -5.840  -8.500  1.00  0.00           H  
ATOM    838 HG21 VAL A  53      -8.917  -7.697  -7.136  1.00  0.00           H  
ATOM    839 HG22 VAL A  53     -10.215  -8.861  -7.405  1.00  0.00           H  
ATOM    840 HG23 VAL A  53     -10.568  -7.303  -6.662  1.00  0.00           H  
ATOM    841  N   ALA A  54     -13.709  -6.691  -8.946  1.00  0.00           N  
ATOM    842  CA  ALA A  54     -15.021  -7.286  -8.537  1.00  0.00           C  
ATOM    843  C   ALA A  54     -14.916  -8.795  -8.310  1.00  0.00           C  
ATOM    844  O   ALA A  54     -14.239  -9.508  -9.024  1.00  0.00           O  
ATOM    845  CB  ALA A  54     -15.992  -6.979  -9.678  1.00  0.00           C  
ATOM    846  H   ALA A  54     -13.644  -6.150  -9.755  1.00  0.00           H  
ATOM    847  HA  ALA A  54     -15.372  -6.810  -7.638  1.00  0.00           H  
ATOM    848  HB1 ALA A  54     -16.705  -7.787  -9.769  1.00  0.00           H  
ATOM    849  HB2 ALA A  54     -15.445  -6.873 -10.600  1.00  0.00           H  
ATOM    850  HB3 ALA A  54     -16.519  -6.059  -9.462  1.00  0.00           H  
ATOM    851  N   ARG A  55     -15.604  -9.272  -7.308  1.00  0.00           N  
ATOM    852  CA  ARG A  55     -15.598 -10.728  -6.983  1.00  0.00           C  
ATOM    853  C   ARG A  55     -16.610 -10.979  -5.861  1.00  0.00           C  
ATOM    854  O   ARG A  55     -16.312 -10.820  -4.694  1.00  0.00           O  
ATOM    855  CB  ARG A  55     -14.171 -11.046  -6.519  1.00  0.00           C  
ATOM    856  CG  ARG A  55     -13.762 -10.091  -5.393  1.00  0.00           C  
ATOM    857  CD  ARG A  55     -13.322 -10.898  -4.169  1.00  0.00           C  
ATOM    858  NE  ARG A  55     -11.927 -11.323  -4.471  1.00  0.00           N  
ATOM    859  CZ  ARG A  55     -11.682 -12.556  -4.821  1.00  0.00           C  
ATOM    860  NH1 ARG A  55     -11.568 -13.483  -3.909  1.00  0.00           N  
ATOM    861  NH2 ARG A  55     -11.550 -12.862  -6.082  1.00  0.00           N  
ATOM    862  H   ARG A  55     -16.142  -8.662  -6.762  1.00  0.00           H  
ATOM    863  HA  ARG A  55     -15.847 -11.312  -7.856  1.00  0.00           H  
ATOM    864  HB2 ARG A  55     -14.131 -12.065  -6.161  1.00  0.00           H  
ATOM    865  HB3 ARG A  55     -13.491 -10.930  -7.350  1.00  0.00           H  
ATOM    866  HG2 ARG A  55     -12.943  -9.470  -5.729  1.00  0.00           H  
ATOM    867  HG3 ARG A  55     -14.600  -9.466  -5.127  1.00  0.00           H  
ATOM    868  HD2 ARG A  55     -13.346 -10.278  -3.283  1.00  0.00           H  
ATOM    869  HD3 ARG A  55     -13.952 -11.763  -4.042  1.00  0.00           H  
ATOM    870  HE  ARG A  55     -11.193 -10.677  -4.407  1.00  0.00           H  
ATOM    871 HH11 ARG A  55     -11.668 -13.248  -2.942  1.00  0.00           H  
ATOM    872 HH12 ARG A  55     -11.380 -14.428  -4.177  1.00  0.00           H  
ATOM    873 HH21 ARG A  55     -11.637 -12.152  -6.781  1.00  0.00           H  
ATOM    874 HH22 ARG A  55     -11.363 -13.808  -6.351  1.00  0.00           H  
ATOM    875  N   GLN A  56     -17.816 -11.338  -6.214  1.00  0.00           N  
ATOM    876  CA  GLN A  56     -18.872 -11.567  -5.180  1.00  0.00           C  
ATOM    877  C   GLN A  56     -18.396 -12.531  -4.090  1.00  0.00           C  
ATOM    878  O   GLN A  56     -17.269 -12.987  -4.088  1.00  0.00           O  
ATOM    879  CB  GLN A  56     -20.055 -12.169  -5.935  1.00  0.00           C  
ATOM    880  CG  GLN A  56     -20.519 -11.201  -7.028  1.00  0.00           C  
ATOM    881  CD  GLN A  56     -20.786 -11.975  -8.321  1.00  0.00           C  
ATOM    882  OE1 GLN A  56     -21.154 -13.133  -8.284  1.00  0.00           O  
ATOM    883  NE2 GLN A  56     -20.615 -11.382  -9.470  1.00  0.00           N  
ATOM    884  H   GLN A  56     -18.036 -11.436  -7.165  1.00  0.00           H  
ATOM    885  HA  GLN A  56     -19.167 -10.629  -4.741  1.00  0.00           H  
ATOM    886  HB2 GLN A  56     -19.755 -13.104  -6.382  1.00  0.00           H  
ATOM    887  HB3 GLN A  56     -20.866 -12.343  -5.244  1.00  0.00           H  
ATOM    888  HG2 GLN A  56     -21.427 -10.708  -6.709  1.00  0.00           H  
ATOM    889  HG3 GLN A  56     -19.752 -10.462  -7.206  1.00  0.00           H  
ATOM    890 HE21 GLN A  56     -20.318 -10.448  -9.500  1.00  0.00           H  
ATOM    891 HE22 GLN A  56     -20.784 -11.870 -10.304  1.00  0.00           H  
ATOM    892  N   ALA A  57     -19.259 -12.830  -3.156  1.00  0.00           N  
ATOM    893  CA  ALA A  57     -18.887 -13.749  -2.043  1.00  0.00           C  
ATOM    894  C   ALA A  57     -18.656 -15.167  -2.562  1.00  0.00           C  
ATOM    895  O   ALA A  57     -18.774 -15.438  -3.741  1.00  0.00           O  
ATOM    896  CB  ALA A  57     -20.082 -13.719  -1.091  1.00  0.00           C  
ATOM    897  H   ALA A  57     -20.158 -12.438  -3.183  1.00  0.00           H  
ATOM    898  HA  ALA A  57     -18.008 -13.386  -1.536  1.00  0.00           H  
ATOM    899  HB1 ALA A  57     -20.612 -12.785  -1.207  1.00  0.00           H  
ATOM    900  HB2 ALA A  57     -19.734 -13.811  -0.072  1.00  0.00           H  
ATOM    901  HB3 ALA A  57     -20.746 -14.540  -1.321  1.00  0.00           H  
ATOM    902  N   ARG A  58     -18.319 -16.069  -1.683  1.00  0.00           N  
ATOM    903  CA  ARG A  58     -18.064 -17.473  -2.103  1.00  0.00           C  
ATOM    904  C   ARG A  58     -18.324 -18.437  -0.944  1.00  0.00           C  
ATOM    905  O   ARG A  58     -17.845 -19.554  -0.937  1.00  0.00           O  
ATOM    906  CB  ARG A  58     -16.590 -17.486  -2.462  1.00  0.00           C  
ATOM    907  CG  ARG A  58     -16.407 -16.982  -3.892  1.00  0.00           C  
ATOM    908  CD  ARG A  58     -14.978 -17.268  -4.358  1.00  0.00           C  
ATOM    909  NE  ARG A  58     -14.858 -18.752  -4.345  1.00  0.00           N  
ATOM    910  CZ  ARG A  58     -15.127 -19.438  -5.422  1.00  0.00           C  
ATOM    911  NH1 ARG A  58     -14.205 -19.618  -6.328  1.00  0.00           N  
ATOM    912  NH2 ARG A  58     -16.318 -19.944  -5.593  1.00  0.00           N  
ATOM    913  H   ARG A  58     -18.222 -15.818  -0.743  1.00  0.00           H  
ATOM    914  HA  ARG A  58     -18.660 -17.733  -2.964  1.00  0.00           H  
ATOM    915  HB2 ARG A  58     -16.058 -16.840  -1.779  1.00  0.00           H  
ATOM    916  HB3 ARG A  58     -16.210 -18.490  -2.379  1.00  0.00           H  
ATOM    917  HG2 ARG A  58     -17.108 -17.486  -4.541  1.00  0.00           H  
ATOM    918  HG3 ARG A  58     -16.589 -15.918  -3.922  1.00  0.00           H  
ATOM    919  HD2 ARG A  58     -14.826 -16.885  -5.358  1.00  0.00           H  
ATOM    920  HD3 ARG A  58     -14.265 -16.833  -3.675  1.00  0.00           H  
ATOM    921  HE  ARG A  58     -14.577 -19.213  -3.527  1.00  0.00           H  
ATOM    922 HH11 ARG A  58     -13.293 -19.230  -6.197  1.00  0.00           H  
ATOM    923 HH12 ARG A  58     -14.411 -20.145  -7.153  1.00  0.00           H  
ATOM    924 HH21 ARG A  58     -17.024 -19.806  -4.898  1.00  0.00           H  
ATOM    925 HH22 ARG A  58     -16.524 -20.469  -6.418  1.00  0.00           H  
ATOM    926  N   LYS A  59     -19.067 -18.007   0.040  1.00  0.00           N  
ATOM    927  CA  LYS A  59     -19.357 -18.888   1.214  1.00  0.00           C  
ATOM    928  C   LYS A  59     -19.797 -20.283   0.752  1.00  0.00           C  
ATOM    929  O   LYS A  59     -20.939 -20.514   0.407  1.00  0.00           O  
ATOM    930  CB  LYS A  59     -20.476 -18.180   1.982  1.00  0.00           C  
ATOM    931  CG  LYS A  59     -21.702 -18.013   1.080  1.00  0.00           C  
ATOM    932  CD  LYS A  59     -22.384 -16.678   1.386  1.00  0.00           C  
ATOM    933  CE  LYS A  59     -23.901 -16.835   1.253  1.00  0.00           C  
ATOM    934  NZ  LYS A  59     -24.468 -16.111   2.426  1.00  0.00           N  
ATOM    935  H   LYS A  59     -19.427 -17.101   0.009  1.00  0.00           H  
ATOM    936  HA  LYS A  59     -18.482 -18.966   1.840  1.00  0.00           H  
ATOM    937  HB2 LYS A  59     -20.741 -18.767   2.849  1.00  0.00           H  
ATOM    938  HB3 LYS A  59     -20.129 -17.207   2.299  1.00  0.00           H  
ATOM    939  HG2 LYS A  59     -21.394 -18.032   0.044  1.00  0.00           H  
ATOM    940  HG3 LYS A  59     -22.396 -18.820   1.264  1.00  0.00           H  
ATOM    941  HD2 LYS A  59     -22.141 -16.372   2.394  1.00  0.00           H  
ATOM    942  HD3 LYS A  59     -22.040 -15.929   0.689  1.00  0.00           H  
ATOM    943  HE2 LYS A  59     -24.244 -16.387   0.330  1.00  0.00           H  
ATOM    944  HE3 LYS A  59     -24.178 -17.877   1.293  1.00  0.00           H  
ATOM    945  HZ1 LYS A  59     -25.480 -16.326   2.511  1.00  0.00           H  
ATOM    946  HZ2 LYS A  59     -24.339 -15.086   2.296  1.00  0.00           H  
ATOM    947  HZ3 LYS A  59     -23.977 -16.415   3.291  1.00  0.00           H  
ATOM    948  N   GLY A  60     -18.878 -21.207   0.741  1.00  0.00           N  
ATOM    949  CA  GLY A  60     -19.190 -22.597   0.303  1.00  0.00           C  
ATOM    950  C   GLY A  60     -17.867 -23.339   0.131  1.00  0.00           C  
ATOM    951  O   GLY A  60     -17.230 -23.705   1.096  1.00  0.00           O  
ATOM    952  H   GLY A  60     -17.967 -20.982   1.021  1.00  0.00           H  
ATOM    953  HA2 GLY A  60     -19.795 -23.090   1.052  1.00  0.00           H  
ATOM    954  HA3 GLY A  60     -19.716 -22.576  -0.639  1.00  0.00           H  
ATOM    955  N   PHE A  61     -17.429 -23.529  -1.087  1.00  0.00           N  
ATOM    956  CA  PHE A  61     -16.118 -24.211  -1.319  1.00  0.00           C  
ATOM    957  C   PHE A  61     -15.808 -24.279  -2.818  1.00  0.00           C  
ATOM    958  O   PHE A  61     -16.675 -24.109  -3.652  1.00  0.00           O  
ATOM    959  CB  PHE A  61     -16.230 -25.620  -0.707  1.00  0.00           C  
ATOM    960  CG  PHE A  61     -17.270 -26.437  -1.437  1.00  0.00           C  
ATOM    961  CD1 PHE A  61     -16.916 -27.169  -2.574  1.00  0.00           C  
ATOM    962  CD2 PHE A  61     -18.588 -26.462  -0.975  1.00  0.00           C  
ATOM    963  CE1 PHE A  61     -17.882 -27.923  -3.249  1.00  0.00           C  
ATOM    964  CE2 PHE A  61     -19.553 -27.218  -1.647  1.00  0.00           C  
ATOM    965  CZ  PHE A  61     -19.201 -27.948  -2.786  1.00  0.00           C  
ATOM    966  H   PHE A  61     -17.948 -23.199  -1.850  1.00  0.00           H  
ATOM    967  HA  PHE A  61     -15.338 -23.662  -0.817  1.00  0.00           H  
ATOM    968  HB2 PHE A  61     -15.275 -26.116  -0.782  1.00  0.00           H  
ATOM    969  HB3 PHE A  61     -16.507 -25.539   0.332  1.00  0.00           H  
ATOM    970  HD1 PHE A  61     -15.895 -27.159  -2.930  1.00  0.00           H  
ATOM    971  HD2 PHE A  61     -18.861 -25.901  -0.098  1.00  0.00           H  
ATOM    972  HE1 PHE A  61     -17.607 -28.483  -4.128  1.00  0.00           H  
ATOM    973  HE2 PHE A  61     -20.568 -27.239  -1.286  1.00  0.00           H  
ATOM    974  HZ  PHE A  61     -19.945 -28.530  -3.308  1.00  0.00           H  
ATOM    975  N   ASN A  62     -14.570 -24.526  -3.157  1.00  0.00           N  
ATOM    976  CA  ASN A  62     -14.170 -24.611  -4.596  1.00  0.00           C  
ATOM    977  C   ASN A  62     -15.020 -25.677  -5.304  1.00  0.00           C  
ATOM    978  O   ASN A  62     -15.961 -26.174  -4.731  1.00  0.00           O  
ATOM    979  CB  ASN A  62     -12.695 -25.027  -4.549  1.00  0.00           C  
ATOM    980  CG  ASN A  62     -11.837 -23.964  -5.241  1.00  0.00           C  
ATOM    981  OD1 ASN A  62     -12.311 -23.251  -6.103  1.00  0.00           O  
ATOM    982  ND2 ASN A  62     -10.585 -23.828  -4.898  1.00  0.00           N  
ATOM    983  H   ASN A  62     -13.897 -24.659  -2.457  1.00  0.00           H  
ATOM    984  HA  ASN A  62     -14.276 -23.652  -5.079  1.00  0.00           H  
ATOM    985  HB2 ASN A  62     -12.381 -25.124  -3.519  1.00  0.00           H  
ATOM    986  HB3 ASN A  62     -12.570 -25.974  -5.050  1.00  0.00           H  
ATOM    987 HD21 ASN A  62     -10.203 -24.404  -4.203  1.00  0.00           H  
ATOM    988 HD22 ASN A  62     -10.028 -23.152  -5.335  1.00  0.00           H  
ATOM    989  N   PRO A  63     -14.673 -26.019  -6.520  1.00  0.00           N  
ATOM    990  CA  PRO A  63     -15.449 -27.061  -7.228  1.00  0.00           C  
ATOM    991  C   PRO A  63     -15.118 -28.427  -6.617  1.00  0.00           C  
ATOM    992  O   PRO A  63     -14.590 -29.303  -7.274  1.00  0.00           O  
ATOM    993  CB  PRO A  63     -14.966 -26.959  -8.671  1.00  0.00           C  
ATOM    994  CG  PRO A  63     -13.602 -26.353  -8.584  1.00  0.00           C  
ATOM    995  CD  PRO A  63     -13.571 -25.496  -7.342  1.00  0.00           C  
ATOM    996  HA  PRO A  63     -16.507 -26.860  -7.170  1.00  0.00           H  
ATOM    997  HB2 PRO A  63     -14.915 -27.942  -9.120  1.00  0.00           H  
ATOM    998  HB3 PRO A  63     -15.620 -26.317  -9.242  1.00  0.00           H  
ATOM    999  HG2 PRO A  63     -12.857 -27.134  -8.515  1.00  0.00           H  
ATOM   1000  HG3 PRO A  63     -13.415 -25.740  -9.452  1.00  0.00           H  
ATOM   1001  HD2 PRO A  63     -12.624 -25.612  -6.839  1.00  0.00           H  
ATOM   1002  HD3 PRO A  63     -13.749 -24.461  -7.590  1.00  0.00           H  
ATOM   1003  N   GLN A  64     -15.408 -28.601  -5.351  1.00  0.00           N  
ATOM   1004  CA  GLN A  64     -15.095 -29.892  -4.679  1.00  0.00           C  
ATOM   1005  C   GLN A  64     -16.230 -30.297  -3.729  1.00  0.00           C  
ATOM   1006  O   GLN A  64     -17.308 -30.647  -4.167  1.00  0.00           O  
ATOM   1007  CB  GLN A  64     -13.792 -29.619  -3.921  1.00  0.00           C  
ATOM   1008  CG  GLN A  64     -12.682 -29.299  -4.923  1.00  0.00           C  
ATOM   1009  CD  GLN A  64     -11.324 -29.344  -4.218  1.00  0.00           C  
ATOM   1010  OE1 GLN A  64     -10.679 -28.327  -4.055  1.00  0.00           O  
ATOM   1011  NE2 GLN A  64     -10.861 -30.487  -3.791  1.00  0.00           N  
ATOM   1012  H   GLN A  64     -15.821 -27.875  -4.839  1.00  0.00           H  
ATOM   1013  HA  GLN A  64     -14.940 -30.657  -5.407  1.00  0.00           H  
ATOM   1014  HB2 GLN A  64     -13.931 -28.777  -3.257  1.00  0.00           H  
ATOM   1015  HB3 GLN A  64     -13.517 -30.490  -3.346  1.00  0.00           H  
ATOM   1016  HG2 GLN A  64     -12.699 -30.027  -5.722  1.00  0.00           H  
ATOM   1017  HG3 GLN A  64     -12.841 -28.312  -5.331  1.00  0.00           H  
ATOM   1018 HE21 GLN A  64     -11.382 -31.307  -3.924  1.00  0.00           H  
ATOM   1019 HE22 GLN A  64      -9.993 -30.525  -3.339  1.00  0.00           H  
ATOM   1020  N   THR A  65     -16.009 -30.252  -2.439  1.00  0.00           N  
ATOM   1021  CA  THR A  65     -17.093 -30.634  -1.485  1.00  0.00           C  
ATOM   1022  C   THR A  65     -16.683 -30.318  -0.043  1.00  0.00           C  
ATOM   1023  O   THR A  65     -17.224 -30.876   0.891  1.00  0.00           O  
ATOM   1024  CB  THR A  65     -17.286 -32.146  -1.661  1.00  0.00           C  
ATOM   1025  OG1 THR A  65     -16.137 -32.710  -2.278  1.00  0.00           O  
ATOM   1026  CG2 THR A  65     -18.518 -32.412  -2.531  1.00  0.00           C  
ATOM   1027  H   THR A  65     -15.138 -29.967  -2.099  1.00  0.00           H  
ATOM   1028  HA  THR A  65     -18.006 -30.118  -1.734  1.00  0.00           H  
ATOM   1029  HB  THR A  65     -17.433 -32.602  -0.694  1.00  0.00           H  
ATOM   1030  HG1 THR A  65     -15.702 -33.275  -1.634  1.00  0.00           H  
ATOM   1031 HG21 THR A  65     -19.076 -33.240  -2.122  1.00  0.00           H  
ATOM   1032 HG22 THR A  65     -18.202 -32.652  -3.536  1.00  0.00           H  
ATOM   1033 HG23 THR A  65     -19.143 -31.532  -2.551  1.00  0.00           H  
ATOM   1034  N   GLN A  66     -15.742 -29.427   0.157  1.00  0.00           N  
ATOM   1035  CA  GLN A  66     -15.329 -29.097   1.555  1.00  0.00           C  
ATOM   1036  C   GLN A  66     -14.332 -27.929   1.597  1.00  0.00           C  
ATOM   1037  O   GLN A  66     -14.263 -27.213   2.575  1.00  0.00           O  
ATOM   1038  CB  GLN A  66     -14.685 -30.374   2.106  1.00  0.00           C  
ATOM   1039  CG  GLN A  66     -13.536 -30.816   1.196  1.00  0.00           C  
ATOM   1040  CD  GLN A  66     -14.068 -31.771   0.126  1.00  0.00           C  
ATOM   1041  OE1 GLN A  66     -14.926 -32.589   0.397  1.00  0.00           O  
ATOM   1042  NE2 GLN A  66     -13.592 -31.703  -1.087  1.00  0.00           N  
ATOM   1043  H   GLN A  66     -15.318 -28.977  -0.602  1.00  0.00           H  
ATOM   1044  HA  GLN A  66     -16.202 -28.852   2.136  1.00  0.00           H  
ATOM   1045  HB2 GLN A  66     -14.303 -30.182   3.098  1.00  0.00           H  
ATOM   1046  HB3 GLN A  66     -15.425 -31.158   2.153  1.00  0.00           H  
ATOM   1047  HG2 GLN A  66     -13.097 -29.952   0.722  1.00  0.00           H  
ATOM   1048  HG3 GLN A  66     -12.785 -31.323   1.785  1.00  0.00           H  
ATOM   1049 HE21 GLN A  66     -12.901 -31.044  -1.305  1.00  0.00           H  
ATOM   1050 HE22 GLN A  66     -13.927 -32.311  -1.780  1.00  0.00           H  
ATOM   1051  N   GLU A  67     -13.560 -27.726   0.558  1.00  0.00           N  
ATOM   1052  CA  GLU A  67     -12.584 -26.596   0.573  1.00  0.00           C  
ATOM   1053  C   GLU A  67     -13.343 -25.274   0.621  1.00  0.00           C  
ATOM   1054  O   GLU A  67     -13.578 -24.644  -0.389  1.00  0.00           O  
ATOM   1055  CB  GLU A  67     -11.799 -26.726  -0.733  1.00  0.00           C  
ATOM   1056  CG  GLU A  67     -10.514 -25.902  -0.641  1.00  0.00           C  
ATOM   1057  CD  GLU A  67      -9.361 -26.800  -0.191  1.00  0.00           C  
ATOM   1058  OE1 GLU A  67      -9.218 -27.874  -0.753  1.00  0.00           O  
ATOM   1059  OE2 GLU A  67      -8.640 -26.400   0.707  1.00  0.00           O  
ATOM   1060  H   GLU A  67     -13.625 -28.308  -0.225  1.00  0.00           H  
ATOM   1061  HA  GLU A  67     -11.921 -26.680   1.418  1.00  0.00           H  
ATOM   1062  HB2 GLU A  67     -11.550 -27.765  -0.901  1.00  0.00           H  
ATOM   1063  HB3 GLU A  67     -12.401 -26.362  -1.552  1.00  0.00           H  
ATOM   1064  HG2 GLU A  67     -10.288 -25.481  -1.610  1.00  0.00           H  
ATOM   1065  HG3 GLU A  67     -10.649 -25.106   0.076  1.00  0.00           H  
ATOM   1066  N   ALA A  68     -13.754 -24.872   1.791  1.00  0.00           N  
ATOM   1067  CA  ALA A  68     -14.538 -23.612   1.926  1.00  0.00           C  
ATOM   1068  C   ALA A  68     -13.646 -22.403   2.215  1.00  0.00           C  
ATOM   1069  O   ALA A  68     -12.522 -22.527   2.662  1.00  0.00           O  
ATOM   1070  CB  ALA A  68     -15.468 -23.874   3.108  1.00  0.00           C  
ATOM   1071  H   ALA A  68     -13.567 -25.416   2.584  1.00  0.00           H  
ATOM   1072  HA  ALA A  68     -15.122 -23.439   1.040  1.00  0.00           H  
ATOM   1073  HB1 ALA A  68     -14.905 -23.809   4.027  1.00  0.00           H  
ATOM   1074  HB2 ALA A  68     -15.894 -24.861   3.017  1.00  0.00           H  
ATOM   1075  HB3 ALA A  68     -16.257 -23.139   3.116  1.00  0.00           H  
ATOM   1076  N   LEU A  69     -14.168 -21.231   1.971  1.00  0.00           N  
ATOM   1077  CA  LEU A  69     -13.402 -19.979   2.233  1.00  0.00           C  
ATOM   1078  C   LEU A  69     -14.290 -19.019   3.035  1.00  0.00           C  
ATOM   1079  O   LEU A  69     -15.096 -19.448   3.840  1.00  0.00           O  
ATOM   1080  CB  LEU A  69     -13.084 -19.408   0.848  1.00  0.00           C  
ATOM   1081  CG  LEU A  69     -12.285 -20.435   0.040  1.00  0.00           C  
ATOM   1082  CD1 LEU A  69     -12.198 -19.984  -1.419  1.00  0.00           C  
ATOM   1083  CD2 LEU A  69     -10.875 -20.553   0.622  1.00  0.00           C  
ATOM   1084  H   LEU A  69     -15.082 -21.173   1.624  1.00  0.00           H  
ATOM   1085  HA  LEU A  69     -12.491 -20.195   2.769  1.00  0.00           H  
ATOM   1086  HB2 LEU A  69     -14.005 -19.182   0.331  1.00  0.00           H  
ATOM   1087  HB3 LEU A  69     -12.500 -18.507   0.954  1.00  0.00           H  
ATOM   1088  HG  LEU A  69     -12.779 -21.395   0.091  1.00  0.00           H  
ATOM   1089 HD11 LEU A  69     -11.339 -19.342  -1.546  1.00  0.00           H  
ATOM   1090 HD12 LEU A  69     -13.095 -19.443  -1.683  1.00  0.00           H  
ATOM   1091 HD13 LEU A  69     -12.098 -20.849  -2.057  1.00  0.00           H  
ATOM   1092 HD21 LEU A  69     -10.583 -19.607   1.053  1.00  0.00           H  
ATOM   1093 HD22 LEU A  69     -10.182 -20.820  -0.163  1.00  0.00           H  
ATOM   1094 HD23 LEU A  69     -10.863 -21.317   1.386  1.00  0.00           H  
ATOM   1095  N   GLU A  70     -14.169 -17.731   2.831  1.00  0.00           N  
ATOM   1096  CA  GLU A  70     -15.032 -16.777   3.596  1.00  0.00           C  
ATOM   1097  C   GLU A  70     -14.827 -15.339   3.107  1.00  0.00           C  
ATOM   1098  O   GLU A  70     -14.934 -14.399   3.870  1.00  0.00           O  
ATOM   1099  CB  GLU A  70     -14.585 -16.910   5.054  1.00  0.00           C  
ATOM   1100  CG  GLU A  70     -15.813 -16.937   5.966  1.00  0.00           C  
ATOM   1101  CD  GLU A  70     -15.369 -16.804   7.424  1.00  0.00           C  
ATOM   1102  OE1 GLU A  70     -14.630 -15.878   7.716  1.00  0.00           O  
ATOM   1103  OE2 GLU A  70     -15.775 -17.632   8.223  1.00  0.00           O  
ATOM   1104  H   GLU A  70     -13.523 -17.393   2.178  1.00  0.00           H  
ATOM   1105  HA  GLU A  70     -16.072 -17.060   3.505  1.00  0.00           H  
ATOM   1106  HB2 GLU A  70     -14.023 -17.824   5.177  1.00  0.00           H  
ATOM   1107  HB3 GLU A  70     -13.962 -16.068   5.317  1.00  0.00           H  
ATOM   1108  HG2 GLU A  70     -16.467 -16.116   5.712  1.00  0.00           H  
ATOM   1109  HG3 GLU A  70     -16.338 -17.870   5.835  1.00  0.00           H  
ATOM   1110  N   ILE A  71     -14.541 -15.156   1.845  1.00  0.00           N  
ATOM   1111  CA  ILE A  71     -14.344 -13.774   1.322  1.00  0.00           C  
ATOM   1112  C   ILE A  71     -15.639 -12.973   1.467  1.00  0.00           C  
ATOM   1113  O   ILE A  71     -16.491 -13.302   2.270  1.00  0.00           O  
ATOM   1114  CB  ILE A  71     -13.970 -13.957  -0.150  1.00  0.00           C  
ATOM   1115  CG1 ILE A  71     -15.089 -14.706  -0.882  1.00  0.00           C  
ATOM   1116  CG2 ILE A  71     -12.670 -14.758  -0.249  1.00  0.00           C  
ATOM   1117  CD1 ILE A  71     -15.587 -13.861  -2.056  1.00  0.00           C  
ATOM   1118  H   ILE A  71     -14.464 -15.921   1.239  1.00  0.00           H  
ATOM   1119  HA  ILE A  71     -13.540 -13.283   1.846  1.00  0.00           H  
ATOM   1120  HB  ILE A  71     -13.827 -12.991  -0.602  1.00  0.00           H  
ATOM   1121 HG12 ILE A  71     -14.707 -15.647  -1.253  1.00  0.00           H  
ATOM   1122 HG13 ILE A  71     -15.907 -14.893  -0.203  1.00  0.00           H  
ATOM   1123 HG21 ILE A  71     -12.041 -14.531   0.599  1.00  0.00           H  
ATOM   1124 HG22 ILE A  71     -12.153 -14.495  -1.161  1.00  0.00           H  
ATOM   1125 HG23 ILE A  71     -12.897 -15.813  -0.256  1.00  0.00           H  
ATOM   1126 HD11 ILE A  71     -14.749 -13.576  -2.676  1.00  0.00           H  
ATOM   1127 HD12 ILE A  71     -16.074 -12.974  -1.679  1.00  0.00           H  
ATOM   1128 HD13 ILE A  71     -16.289 -14.435  -2.642  1.00  0.00           H  
ATOM   1129  N   ALA A  72     -15.793 -11.923   0.708  1.00  0.00           N  
ATOM   1130  CA  ALA A  72     -17.031 -11.106   0.819  1.00  0.00           C  
ATOM   1131  C   ALA A  72     -17.481 -10.609  -0.562  1.00  0.00           C  
ATOM   1132  O   ALA A  72     -16.670 -10.362  -1.431  1.00  0.00           O  
ATOM   1133  CB  ALA A  72     -16.642  -9.929   1.713  1.00  0.00           C  
ATOM   1134  H   ALA A  72     -15.097 -11.671   0.075  1.00  0.00           H  
ATOM   1135  HA  ALA A  72     -17.814 -11.679   1.290  1.00  0.00           H  
ATOM   1136  HB1 ALA A  72     -17.442  -9.726   2.409  1.00  0.00           H  
ATOM   1137  HB2 ALA A  72     -16.465  -9.056   1.102  1.00  0.00           H  
ATOM   1138  HB3 ALA A  72     -15.743 -10.173   2.260  1.00  0.00           H  
ATOM   1139  N   PRO A  73     -18.774 -10.470  -0.705  1.00  0.00           N  
ATOM   1140  CA  PRO A  73     -19.367  -9.986  -1.981  1.00  0.00           C  
ATOM   1141  C   PRO A  73     -19.007  -8.517  -2.216  1.00  0.00           C  
ATOM   1142  O   PRO A  73     -19.774  -7.622  -1.919  1.00  0.00           O  
ATOM   1143  CB  PRO A  73     -20.870 -10.159  -1.765  1.00  0.00           C  
ATOM   1144  CG  PRO A  73     -21.044 -10.134  -0.281  1.00  0.00           C  
ATOM   1145  CD  PRO A  73     -19.800 -10.749   0.302  1.00  0.00           C  
ATOM   1146  HA  PRO A  73     -19.043 -10.594  -2.811  1.00  0.00           H  
ATOM   1147  HB2 PRO A  73     -21.411  -9.343  -2.224  1.00  0.00           H  
ATOM   1148  HB3 PRO A  73     -21.203 -11.104  -2.160  1.00  0.00           H  
ATOM   1149  HG2 PRO A  73     -21.155  -9.114   0.062  1.00  0.00           H  
ATOM   1150  HG3 PRO A  73     -21.906 -10.718   0.002  1.00  0.00           H  
ATOM   1151  HD2 PRO A  73     -19.544 -10.281   1.243  1.00  0.00           H  
ATOM   1152  HD3 PRO A  73     -19.916 -11.814   0.424  1.00  0.00           H  
ATOM   1153  N   SER A  74     -17.842  -8.269  -2.747  1.00  0.00           N  
ATOM   1154  CA  SER A  74     -17.409  -6.865  -3.010  1.00  0.00           C  
ATOM   1155  C   SER A  74     -16.140  -6.875  -3.863  1.00  0.00           C  
ATOM   1156  O   SER A  74     -15.441  -7.866  -3.921  1.00  0.00           O  
ATOM   1157  CB  SER A  74     -17.126  -6.271  -1.631  1.00  0.00           C  
ATOM   1158  OG  SER A  74     -16.281  -7.152  -0.905  1.00  0.00           O  
ATOM   1159  H   SER A  74     -17.246  -9.013  -2.976  1.00  0.00           H  
ATOM   1160  HA  SER A  74     -18.191  -6.311  -3.500  1.00  0.00           H  
ATOM   1161  HB2 SER A  74     -16.637  -5.319  -1.740  1.00  0.00           H  
ATOM   1162  HB3 SER A  74     -18.060  -6.134  -1.102  1.00  0.00           H  
ATOM   1163  HG  SER A  74     -15.497  -7.316  -1.436  1.00  0.00           H  
ATOM   1164  N   VAL A  75     -15.826  -5.785  -4.524  1.00  0.00           N  
ATOM   1165  CA  VAL A  75     -14.589  -5.765  -5.363  1.00  0.00           C  
ATOM   1166  C   VAL A  75     -13.402  -6.217  -4.511  1.00  0.00           C  
ATOM   1167  O   VAL A  75     -13.504  -6.341  -3.306  1.00  0.00           O  
ATOM   1168  CB  VAL A  75     -14.434  -4.309  -5.864  1.00  0.00           C  
ATOM   1169  CG1 VAL A  75     -13.163  -3.658  -5.299  1.00  0.00           C  
ATOM   1170  CG2 VAL A  75     -14.351  -4.295  -7.392  1.00  0.00           C  
ATOM   1171  H   VAL A  75     -16.397  -4.992  -4.467  1.00  0.00           H  
ATOM   1172  HA  VAL A  75     -14.706  -6.429  -6.202  1.00  0.00           H  
ATOM   1173  HB  VAL A  75     -15.294  -3.736  -5.557  1.00  0.00           H  
ATOM   1174 HG11 VAL A  75     -12.299  -4.053  -5.813  1.00  0.00           H  
ATOM   1175 HG12 VAL A  75     -13.082  -3.870  -4.246  1.00  0.00           H  
ATOM   1176 HG13 VAL A  75     -13.211  -2.589  -5.448  1.00  0.00           H  
ATOM   1177 HG21 VAL A  75     -14.505  -3.288  -7.750  1.00  0.00           H  
ATOM   1178 HG22 VAL A  75     -15.112  -4.941  -7.800  1.00  0.00           H  
ATOM   1179 HG23 VAL A  75     -13.378  -4.642  -7.704  1.00  0.00           H  
ATOM   1180  N   GLY A  76     -12.293  -6.477  -5.126  1.00  0.00           N  
ATOM   1181  CA  GLY A  76     -11.109  -6.938  -4.355  1.00  0.00           C  
ATOM   1182  C   GLY A  76      -9.982  -5.932  -4.522  1.00  0.00           C  
ATOM   1183  O   GLY A  76      -9.281  -5.931  -5.513  1.00  0.00           O  
ATOM   1184  H   GLY A  76     -12.239  -6.377  -6.101  1.00  0.00           H  
ATOM   1185  HA2 GLY A  76     -11.370  -7.022  -3.309  1.00  0.00           H  
ATOM   1186  HA3 GLY A  76     -10.788  -7.898  -4.727  1.00  0.00           H  
ATOM   1187  N   VAL A  77      -9.804  -5.074  -3.557  1.00  0.00           N  
ATOM   1188  CA  VAL A  77      -8.718  -4.064  -3.647  1.00  0.00           C  
ATOM   1189  C   VAL A  77      -7.382  -4.789  -3.796  1.00  0.00           C  
ATOM   1190  O   VAL A  77      -6.692  -5.075  -2.837  1.00  0.00           O  
ATOM   1191  CB  VAL A  77      -8.815  -3.272  -2.332  1.00  0.00           C  
ATOM   1192  CG1 VAL A  77      -7.429  -2.862  -1.811  1.00  0.00           C  
ATOM   1193  CG2 VAL A  77      -9.646  -2.017  -2.566  1.00  0.00           C  
ATOM   1194  H   VAL A  77     -10.384  -5.099  -2.772  1.00  0.00           H  
ATOM   1195  HA  VAL A  77      -8.887  -3.414  -4.497  1.00  0.00           H  
ATOM   1196  HB  VAL A  77      -9.303  -3.884  -1.593  1.00  0.00           H  
ATOM   1197 HG11 VAL A  77      -7.040  -3.642  -1.172  1.00  0.00           H  
ATOM   1198 HG12 VAL A  77      -7.513  -1.946  -1.246  1.00  0.00           H  
ATOM   1199 HG13 VAL A  77      -6.760  -2.711  -2.644  1.00  0.00           H  
ATOM   1200 HG21 VAL A  77     -10.297  -2.169  -3.413  1.00  0.00           H  
ATOM   1201 HG22 VAL A  77      -8.991  -1.182  -2.758  1.00  0.00           H  
ATOM   1202 HG23 VAL A  77     -10.239  -1.812  -1.691  1.00  0.00           H  
ATOM   1203  N   SER A  78      -7.033  -5.105  -5.001  1.00  0.00           N  
ATOM   1204  CA  SER A  78      -5.763  -5.827  -5.241  1.00  0.00           C  
ATOM   1205  C   SER A  78      -4.582  -4.852  -5.199  1.00  0.00           C  
ATOM   1206  O   SER A  78      -4.622  -3.828  -4.547  1.00  0.00           O  
ATOM   1207  CB  SER A  78      -5.917  -6.440  -6.634  1.00  0.00           C  
ATOM   1208  OG  SER A  78      -5.448  -7.781  -6.611  1.00  0.00           O  
ATOM   1209  H   SER A  78      -7.621  -4.879  -5.754  1.00  0.00           H  
ATOM   1210  HA  SER A  78      -5.630  -6.608  -4.510  1.00  0.00           H  
ATOM   1211  HB2 SER A  78      -6.955  -6.432  -6.921  1.00  0.00           H  
ATOM   1212  HB3 SER A  78      -5.346  -5.860  -7.347  1.00  0.00           H  
ATOM   1213  HG  SER A  78      -4.639  -7.822  -7.127  1.00  0.00           H  
ATOM   1214  N   VAL A  79      -3.540  -5.183  -5.895  1.00  0.00           N  
ATOM   1215  CA  VAL A  79      -2.321  -4.330  -5.942  1.00  0.00           C  
ATOM   1216  C   VAL A  79      -1.318  -5.036  -6.851  1.00  0.00           C  
ATOM   1217  O   VAL A  79      -1.598  -6.112  -7.344  1.00  0.00           O  
ATOM   1218  CB  VAL A  79      -1.817  -4.263  -4.489  1.00  0.00           C  
ATOM   1219  CG1 VAL A  79      -1.625  -5.679  -3.940  1.00  0.00           C  
ATOM   1220  CG2 VAL A  79      -0.485  -3.513  -4.430  1.00  0.00           C  
ATOM   1221  H   VAL A  79      -3.556  -6.014  -6.406  1.00  0.00           H  
ATOM   1222  HA  VAL A  79      -2.554  -3.346  -6.314  1.00  0.00           H  
ATOM   1223  HB  VAL A  79      -2.545  -3.745  -3.884  1.00  0.00           H  
ATOM   1224 HG11 VAL A  79      -2.579  -6.074  -3.620  1.00  0.00           H  
ATOM   1225 HG12 VAL A  79      -0.948  -5.650  -3.097  1.00  0.00           H  
ATOM   1226 HG13 VAL A  79      -1.213  -6.313  -4.709  1.00  0.00           H  
ATOM   1227 HG21 VAL A  79       0.313  -4.169  -4.745  1.00  0.00           H  
ATOM   1228 HG22 VAL A  79      -0.303  -3.186  -3.416  1.00  0.00           H  
ATOM   1229 HG23 VAL A  79      -0.525  -2.654  -5.083  1.00  0.00           H  
ATOM   1230  N   LYS A  80      -0.167  -4.478  -7.096  1.00  0.00           N  
ATOM   1231  CA  LYS A  80       0.777  -5.198  -7.985  1.00  0.00           C  
ATOM   1232  C   LYS A  80       2.239  -4.932  -7.623  1.00  0.00           C  
ATOM   1233  O   LYS A  80       2.925  -5.825  -7.166  1.00  0.00           O  
ATOM   1234  CB  LYS A  80       0.445  -4.730  -9.408  1.00  0.00           C  
ATOM   1235  CG  LYS A  80      -0.295  -5.833 -10.156  1.00  0.00           C  
ATOM   1236  CD  LYS A  80      -1.223  -5.206 -11.199  1.00  0.00           C  
ATOM   1237  CE  LYS A  80      -1.958  -6.312 -11.959  1.00  0.00           C  
ATOM   1238  NZ  LYS A  80      -2.880  -5.596 -12.883  1.00  0.00           N  
ATOM   1239  H   LYS A  80       0.068  -3.611  -6.709  1.00  0.00           H  
ATOM   1240  HA  LYS A  80       0.593  -6.235  -7.917  1.00  0.00           H  
ATOM   1241  HB2 LYS A  80      -0.183  -3.851  -9.360  1.00  0.00           H  
ATOM   1242  HB3 LYS A  80       1.359  -4.494  -9.933  1.00  0.00           H  
ATOM   1243  HG2 LYS A  80       0.421  -6.474 -10.648  1.00  0.00           H  
ATOM   1244  HG3 LYS A  80      -0.880  -6.411  -9.458  1.00  0.00           H  
ATOM   1245  HD2 LYS A  80      -1.941  -4.568 -10.703  1.00  0.00           H  
ATOM   1246  HD3 LYS A  80      -0.640  -4.621 -11.893  1.00  0.00           H  
ATOM   1247  HE2 LYS A  80      -1.254  -6.915 -12.516  1.00  0.00           H  
ATOM   1248  HE3 LYS A  80      -2.523  -6.927 -11.276  1.00  0.00           H  
ATOM   1249  HZ1 LYS A  80      -3.482  -6.285 -13.376  1.00  0.00           H  
ATOM   1250  HZ2 LYS A  80      -2.322  -5.059 -13.580  1.00  0.00           H  
ATOM   1251  HZ3 LYS A  80      -3.477  -4.941 -12.339  1.00  0.00           H  
ATOM   1252  N   PRO A  81       2.688  -3.741  -7.872  1.00  0.00           N  
ATOM   1253  CA  PRO A  81       4.079  -3.385  -7.616  1.00  0.00           C  
ATOM   1254  C   PRO A  81       4.255  -2.578  -6.347  1.00  0.00           C  
ATOM   1255  O   PRO A  81       3.349  -2.360  -5.567  1.00  0.00           O  
ATOM   1256  CB  PRO A  81       4.399  -2.508  -8.818  1.00  0.00           C  
ATOM   1257  CG  PRO A  81       3.069  -1.936  -9.247  1.00  0.00           C  
ATOM   1258  CD  PRO A  81       1.991  -2.610  -8.420  1.00  0.00           C  
ATOM   1259  HA  PRO A  81       4.708  -4.243  -7.605  1.00  0.00           H  
ATOM   1260  HB2 PRO A  81       5.079  -1.716  -8.535  1.00  0.00           H  
ATOM   1261  HB3 PRO A  81       4.819  -3.100  -9.615  1.00  0.00           H  
ATOM   1262  HG2 PRO A  81       3.062  -0.871  -9.071  1.00  0.00           H  
ATOM   1263  HG3 PRO A  81       2.902  -2.138 -10.295  1.00  0.00           H  
ATOM   1264  HD2 PRO A  81       1.642  -1.966  -7.627  1.00  0.00           H  
ATOM   1265  HD3 PRO A  81       1.177  -2.934  -9.033  1.00  0.00           H  
ATOM   1266  N   GLY A  82       5.452  -2.129  -6.178  1.00  0.00           N  
ATOM   1267  CA  GLY A  82       5.829  -1.308  -5.019  1.00  0.00           C  
ATOM   1268  C   GLY A  82       7.315  -1.030  -5.130  1.00  0.00           C  
ATOM   1269  O   GLY A  82       7.971  -0.824  -4.128  1.00  0.00           O  
ATOM   1270  H   GLY A  82       6.125  -2.326  -6.852  1.00  0.00           H  
ATOM   1271  HA2 GLY A  82       5.282  -0.389  -5.026  1.00  0.00           H  
ATOM   1272  HA3 GLY A  82       5.636  -1.849  -4.107  1.00  0.00           H  
ATOM   1273  N   GLU A  83       7.881  -1.083  -6.339  1.00  0.00           N  
ATOM   1274  CA  GLU A  83       9.357  -0.900  -6.463  1.00  0.00           C  
ATOM   1275  C   GLU A  83       9.927  -1.476  -5.217  1.00  0.00           C  
ATOM   1276  O   GLU A  83      10.710  -0.859  -4.530  1.00  0.00           O  
ATOM   1277  CB  GLU A  83       9.641   0.592  -6.558  1.00  0.00           C  
ATOM   1278  CG  GLU A  83      11.106   0.770  -6.931  1.00  0.00           C  
ATOM   1279  CD  GLU A  83      11.376   2.234  -7.285  1.00  0.00           C  
ATOM   1280  OE1 GLU A  83      10.518   2.842  -7.901  1.00  0.00           O  
ATOM   1281  OE2 GLU A  83      12.439   2.721  -6.933  1.00  0.00           O  
ATOM   1282  H   GLU A  83       7.345  -1.292  -7.130  1.00  0.00           H  
ATOM   1283  HA  GLU A  83       9.765  -1.435  -7.317  1.00  0.00           H  
ATOM   1284  HB2 GLU A  83       9.011   1.038  -7.315  1.00  0.00           H  
ATOM   1285  HB3 GLU A  83       9.456   1.058  -5.604  1.00  0.00           H  
ATOM   1286  HG2 GLU A  83      11.722   0.477  -6.092  1.00  0.00           H  
ATOM   1287  HG3 GLU A  83      11.334   0.144  -7.780  1.00  0.00           H  
ATOM   1288  N   SER A  84       9.464  -2.668  -4.919  1.00  0.00           N  
ATOM   1289  CA  SER A  84       9.847  -3.387  -3.684  1.00  0.00           C  
ATOM   1290  C   SER A  84      10.529  -2.449  -2.748  1.00  0.00           C  
ATOM   1291  O   SER A  84      11.579  -2.728  -2.189  1.00  0.00           O  
ATOM   1292  CB  SER A  84      10.769  -4.521  -4.121  1.00  0.00           C  
ATOM   1293  OG  SER A  84      10.436  -5.700  -3.400  1.00  0.00           O  
ATOM   1294  H   SER A  84       8.800  -3.054  -5.499  1.00  0.00           H  
ATOM   1295  HA  SER A  84       8.981  -3.777  -3.217  1.00  0.00           H  
ATOM   1296  HB2 SER A  84      10.640  -4.704  -5.174  1.00  0.00           H  
ATOM   1297  HB3 SER A  84      11.795  -4.245  -3.926  1.00  0.00           H  
ATOM   1298  HG  SER A  84       9.737  -6.152  -3.877  1.00  0.00           H  
ATOM   1299  N   LEU A  85      10.030  -1.247  -2.638  1.00  0.00           N  
ATOM   1300  CA  LEU A  85      10.822  -0.320  -1.819  1.00  0.00           C  
ATOM   1301  C   LEU A  85      12.204  -0.981  -1.825  1.00  0.00           C  
ATOM   1302  O   LEU A  85      12.999  -0.897  -0.933  1.00  0.00           O  
ATOM   1303  CB  LEU A  85      10.127  -0.304  -0.442  1.00  0.00           C  
ATOM   1304  CG  LEU A  85       8.603  -0.443  -0.618  1.00  0.00           C  
ATOM   1305  CD1 LEU A  85       7.920  -0.405   0.750  1.00  0.00           C  
ATOM   1306  CD2 LEU A  85       8.077   0.713  -1.476  1.00  0.00           C  
ATOM   1307  H   LEU A  85       9.237  -0.963  -3.165  1.00  0.00           H  
ATOM   1308  HA  LEU A  85      10.874   0.660  -2.256  1.00  0.00           H  
ATOM   1309  HB2 LEU A  85      10.502  -1.113   0.159  1.00  0.00           H  
ATOM   1310  HB3 LEU A  85      10.332   0.629   0.053  1.00  0.00           H  
ATOM   1311  HG  LEU A  85       8.379  -1.382  -1.102  1.00  0.00           H  
ATOM   1312 HD11 LEU A  85       8.604  -0.754   1.505  1.00  0.00           H  
ATOM   1313 HD12 LEU A  85       7.048  -1.042   0.734  1.00  0.00           H  
ATOM   1314 HD13 LEU A  85       7.622   0.608   0.975  1.00  0.00           H  
ATOM   1315 HD21 LEU A  85       7.380   0.329  -2.206  1.00  0.00           H  
ATOM   1316 HD22 LEU A  85       8.900   1.193  -1.982  1.00  0.00           H  
ATOM   1317 HD23 LEU A  85       7.575   1.433  -0.844  1.00  0.00           H  
ATOM   1318  N   LYS A  86      12.431  -1.624  -2.978  1.00  0.00           N  
ATOM   1319  CA  LYS A  86      13.693  -2.311  -3.354  1.00  0.00           C  
ATOM   1320  C   LYS A  86      14.718  -1.224  -3.259  1.00  0.00           C  
ATOM   1321  O   LYS A  86      15.790  -1.345  -2.699  1.00  0.00           O  
ATOM   1322  CB  LYS A  86      13.409  -2.669  -4.830  1.00  0.00           C  
ATOM   1323  CG  LYS A  86      13.892  -4.069  -5.184  1.00  0.00           C  
ATOM   1324  CD  LYS A  86      13.158  -4.508  -6.457  1.00  0.00           C  
ATOM   1325  CE  LYS A  86      13.805  -5.780  -7.011  1.00  0.00           C  
ATOM   1326  NZ  LYS A  86      12.664  -6.622  -7.468  1.00  0.00           N  
ATOM   1327  H   LYS A  86      11.732  -1.589  -3.657  1.00  0.00           H  
ATOM   1328  HA  LYS A  86      13.911  -3.170  -2.743  1.00  0.00           H  
ATOM   1329  HB2 LYS A  86      12.337  -2.621  -5.007  1.00  0.00           H  
ATOM   1330  HB3 LYS A  86      13.892  -1.949  -5.476  1.00  0.00           H  
ATOM   1331  HG2 LYS A  86      14.959  -4.053  -5.359  1.00  0.00           H  
ATOM   1332  HG3 LYS A  86      13.661  -4.749  -4.380  1.00  0.00           H  
ATOM   1333  HD2 LYS A  86      12.118  -4.697  -6.226  1.00  0.00           H  
ATOM   1334  HD3 LYS A  86      13.218  -3.720  -7.197  1.00  0.00           H  
ATOM   1335  HE2 LYS A  86      14.454  -5.539  -7.842  1.00  0.00           H  
ATOM   1336  HE3 LYS A  86      14.355  -6.291  -6.237  1.00  0.00           H  
ATOM   1337  HZ1 LYS A  86      12.179  -6.151  -8.257  1.00  0.00           H  
ATOM   1338  HZ2 LYS A  86      11.997  -6.758  -6.681  1.00  0.00           H  
ATOM   1339  HZ3 LYS A  86      13.021  -7.546  -7.785  1.00  0.00           H  
ATOM   1340  N   LYS A  87      14.276  -0.116  -3.746  1.00  0.00           N  
ATOM   1341  CA  LYS A  87      15.031   1.121  -3.676  1.00  0.00           C  
ATOM   1342  C   LYS A  87      15.010   1.526  -2.209  1.00  0.00           C  
ATOM   1343  O   LYS A  87      15.955   2.082  -1.671  1.00  0.00           O  
ATOM   1344  CB  LYS A  87      14.173   2.059  -4.520  1.00  0.00           C  
ATOM   1345  CG  LYS A  87      14.953   3.333  -4.850  1.00  0.00           C  
ATOM   1346  CD  LYS A  87      13.990   4.403  -5.374  1.00  0.00           C  
ATOM   1347  CE  LYS A  87      14.347   5.759  -4.761  1.00  0.00           C  
ATOM   1348  NZ  LYS A  87      15.515   6.242  -5.549  1.00  0.00           N  
ATOM   1349  H   LYS A  87      13.368  -0.089  -4.107  1.00  0.00           H  
ATOM   1350  HA  LYS A  87      16.025   1.017  -4.071  1.00  0.00           H  
ATOM   1351  HB2 LYS A  87      13.887   1.547  -5.432  1.00  0.00           H  
ATOM   1352  HB3 LYS A  87      13.276   2.308  -3.965  1.00  0.00           H  
ATOM   1353  HG2 LYS A  87      15.444   3.694  -3.958  1.00  0.00           H  
ATOM   1354  HG3 LYS A  87      15.692   3.117  -5.606  1.00  0.00           H  
ATOM   1355  HD2 LYS A  87      14.069   4.462  -6.449  1.00  0.00           H  
ATOM   1356  HD3 LYS A  87      12.978   4.142  -5.100  1.00  0.00           H  
ATOM   1357  HE2 LYS A  87      13.516   6.444  -4.856  1.00  0.00           H  
ATOM   1358  HE3 LYS A  87      14.624   5.642  -3.724  1.00  0.00           H  
ATOM   1359  HZ1 LYS A  87      16.346   5.658  -5.333  1.00  0.00           H  
ATOM   1360  HZ2 LYS A  87      15.712   7.234  -5.302  1.00  0.00           H  
ATOM   1361  HZ3 LYS A  87      15.301   6.174  -6.565  1.00  0.00           H  
ATOM   1362  N   ALA A  88      13.918   1.201  -1.547  1.00  0.00           N  
ATOM   1363  CA  ALA A  88      13.816   1.530  -0.103  1.00  0.00           C  
ATOM   1364  C   ALA A  88      14.631   0.529   0.695  1.00  0.00           C  
ATOM   1365  O   ALA A  88      14.939   0.722   1.839  1.00  0.00           O  
ATOM   1366  CB  ALA A  88      12.347   1.391   0.238  1.00  0.00           C  
ATOM   1367  H   ALA A  88      13.180   0.723  -2.002  1.00  0.00           H  
ATOM   1368  HA  ALA A  88      14.152   2.535   0.081  1.00  0.00           H  
ATOM   1369  HB1 ALA A  88      12.144   0.373   0.525  1.00  0.00           H  
ATOM   1370  HB2 ALA A  88      11.751   1.651  -0.625  1.00  0.00           H  
ATOM   1371  HB3 ALA A  88      12.103   2.048   1.055  1.00  0.00           H  
ATOM   1372  N   ALA A  89      14.974  -0.556   0.104  1.00  0.00           N  
ATOM   1373  CA  ALA A  89      15.768  -1.547   0.848  1.00  0.00           C  
ATOM   1374  C   ALA A  89      17.248  -1.245   0.642  1.00  0.00           C  
ATOM   1375  O   ALA A  89      18.077  -1.558   1.473  1.00  0.00           O  
ATOM   1376  CB  ALA A  89      15.357  -2.892   0.280  1.00  0.00           C  
ATOM   1377  H   ALA A  89      14.697  -0.722  -0.826  1.00  0.00           H  
ATOM   1378  HA  ALA A  89      15.527  -1.490   1.893  1.00  0.00           H  
ATOM   1379  HB1 ALA A  89      15.633  -2.943  -0.759  1.00  0.00           H  
ATOM   1380  HB2 ALA A  89      14.285  -3.002   0.377  1.00  0.00           H  
ATOM   1381  HB3 ALA A  89      15.850  -3.676   0.829  1.00  0.00           H  
ATOM   1382  N   GLU A  90      17.576  -0.584  -0.435  1.00  0.00           N  
ATOM   1383  CA  GLU A  90      18.992  -0.204  -0.658  1.00  0.00           C  
ATOM   1384  C   GLU A  90      19.327   0.909   0.333  1.00  0.00           C  
ATOM   1385  O   GLU A  90      20.423   0.993   0.853  1.00  0.00           O  
ATOM   1386  CB  GLU A  90      19.059   0.305  -2.099  1.00  0.00           C  
ATOM   1387  CG  GLU A  90      19.291  -0.875  -3.046  1.00  0.00           C  
ATOM   1388  CD  GLU A  90      20.246  -0.454  -4.165  1.00  0.00           C  
ATOM   1389  OE1 GLU A  90      20.171   0.689  -4.582  1.00  0.00           O  
ATOM   1390  OE2 GLU A  90      21.035  -1.283  -4.585  1.00  0.00           O  
ATOM   1391  H   GLU A  90      16.886  -0.304  -1.072  1.00  0.00           H  
ATOM   1392  HA  GLU A  90      19.644  -1.051  -0.521  1.00  0.00           H  
ATOM   1393  HB2 GLU A  90      18.130   0.794  -2.353  1.00  0.00           H  
ATOM   1394  HB3 GLU A  90      19.874   1.007  -2.195  1.00  0.00           H  
ATOM   1395  HG2 GLU A  90      19.721  -1.699  -2.495  1.00  0.00           H  
ATOM   1396  HG3 GLU A  90      18.350  -1.182  -3.476  1.00  0.00           H  
ATOM   1397  N   GLY A  91      18.363   1.754   0.615  1.00  0.00           N  
ATOM   1398  CA  GLY A  91      18.593   2.856   1.594  1.00  0.00           C  
ATOM   1399  C   GLY A  91      18.538   2.288   3.019  1.00  0.00           C  
ATOM   1400  O   GLY A  91      19.222   2.756   3.907  1.00  0.00           O  
ATOM   1401  H   GLY A  91      17.482   1.652   0.187  1.00  0.00           H  
ATOM   1402  HA2 GLY A  91      19.564   3.297   1.418  1.00  0.00           H  
ATOM   1403  HA3 GLY A  91      17.830   3.609   1.477  1.00  0.00           H  
ATOM   1404  N   LEU A  92      17.729   1.275   3.246  1.00  0.00           N  
ATOM   1405  CA  LEU A  92      17.620   0.655   4.600  1.00  0.00           C  
ATOM   1406  C   LEU A  92      18.984   0.286   5.171  1.00  0.00           C  
ATOM   1407  O   LEU A  92      19.078  -0.177   6.291  1.00  0.00           O  
ATOM   1408  CB  LEU A  92      16.863  -0.648   4.333  1.00  0.00           C  
ATOM   1409  CG  LEU A  92      15.474  -0.614   4.917  1.00  0.00           C  
ATOM   1410  CD1 LEU A  92      14.843  -2.003   4.806  1.00  0.00           C  
ATOM   1411  CD2 LEU A  92      15.530  -0.195   6.392  1.00  0.00           C  
ATOM   1412  H   LEU A  92      17.178   0.909   2.519  1.00  0.00           H  
ATOM   1413  HA  LEU A  92      17.064   1.277   5.276  1.00  0.00           H  
ATOM   1414  HB2 LEU A  92      16.778  -0.792   3.271  1.00  0.00           H  
ATOM   1415  HB3 LEU A  92      17.403  -1.466   4.767  1.00  0.00           H  
ATOM   1416  HG  LEU A  92      14.896   0.083   4.346  1.00  0.00           H  
ATOM   1417 HD11 LEU A  92      13.786  -1.902   4.610  1.00  0.00           H  
ATOM   1418 HD12 LEU A  92      14.987  -2.539   5.733  1.00  0.00           H  
ATOM   1419 HD13 LEU A  92      15.309  -2.547   4.000  1.00  0.00           H  
ATOM   1420 HD21 LEU A  92      14.663  -0.579   6.909  1.00  0.00           H  
ATOM   1421 HD22 LEU A  92      15.541   0.883   6.461  1.00  0.00           H  
ATOM   1422 HD23 LEU A  92      16.425  -0.594   6.847  1.00  0.00           H  
ATOM   1423  N   LYS A  93      20.031   0.392   4.398  1.00  0.00           N  
ATOM   1424  CA  LYS A  93      21.353  -0.064   4.907  1.00  0.00           C  
ATOM   1425  C   LYS A  93      21.188  -1.560   5.156  1.00  0.00           C  
ATOM   1426  O   LYS A  93      21.680  -2.123   6.116  1.00  0.00           O  
ATOM   1427  CB  LYS A  93      21.611   0.703   6.212  1.00  0.00           C  
ATOM   1428  CG  LYS A  93      22.961   1.423   6.128  1.00  0.00           C  
ATOM   1429  CD  LYS A  93      23.702   1.284   7.462  1.00  0.00           C  
ATOM   1430  CE  LYS A  93      24.410   2.599   7.797  1.00  0.00           C  
ATOM   1431  NZ  LYS A  93      25.424   2.777   6.720  1.00  0.00           N  
ATOM   1432  H   LYS A  93      19.936   0.695   3.471  1.00  0.00           H  
ATOM   1433  HA  LYS A  93      22.132   0.123   4.182  1.00  0.00           H  
ATOM   1434  HB2 LYS A  93      20.826   1.428   6.364  1.00  0.00           H  
ATOM   1435  HB3 LYS A  93      21.627   0.009   7.040  1.00  0.00           H  
ATOM   1436  HG2 LYS A  93      23.554   0.986   5.339  1.00  0.00           H  
ATOM   1437  HG3 LYS A  93      22.796   2.469   5.918  1.00  0.00           H  
ATOM   1438  HD2 LYS A  93      22.994   1.046   8.244  1.00  0.00           H  
ATOM   1439  HD3 LYS A  93      24.434   0.494   7.385  1.00  0.00           H  
ATOM   1440  HE2 LYS A  93      23.703   3.418   7.790  1.00  0.00           H  
ATOM   1441  HE3 LYS A  93      24.898   2.530   8.757  1.00  0.00           H  
ATOM   1442  HZ1 LYS A  93      26.010   3.609   6.930  1.00  0.00           H  
ATOM   1443  HZ2 LYS A  93      24.940   2.911   5.808  1.00  0.00           H  
ATOM   1444  HZ3 LYS A  93      26.029   1.933   6.672  1.00  0.00           H  
ATOM   1445  N   TYR A  94      20.431  -2.180   4.280  1.00  0.00           N  
ATOM   1446  CA  TYR A  94      20.120  -3.631   4.381  1.00  0.00           C  
ATOM   1447  C   TYR A  94      21.297  -4.424   4.962  1.00  0.00           C  
ATOM   1448  O   TYR A  94      21.121  -5.262   5.824  1.00  0.00           O  
ATOM   1449  CB  TYR A  94      19.832  -4.049   2.939  1.00  0.00           C  
ATOM   1450  CG  TYR A  94      19.702  -5.539   2.888  1.00  0.00           C  
ATOM   1451  CD1 TYR A  94      18.596  -6.163   3.469  1.00  0.00           C  
ATOM   1452  CD2 TYR A  94      20.703  -6.293   2.286  1.00  0.00           C  
ATOM   1453  CE1 TYR A  94      18.500  -7.561   3.446  1.00  0.00           C  
ATOM   1454  CE2 TYR A  94      20.605  -7.691   2.256  1.00  0.00           C  
ATOM   1455  CZ  TYR A  94      19.504  -8.323   2.840  1.00  0.00           C  
ATOM   1456  OH  TYR A  94      19.409  -9.699   2.822  1.00  0.00           O  
ATOM   1457  H   TYR A  94      20.037  -1.663   3.548  1.00  0.00           H  
ATOM   1458  HA  TYR A  94      19.235  -3.782   4.976  1.00  0.00           H  
ATOM   1459  HB2 TYR A  94      18.912  -3.591   2.608  1.00  0.00           H  
ATOM   1460  HB3 TYR A  94      20.645  -3.734   2.302  1.00  0.00           H  
ATOM   1461  HD1 TYR A  94      17.817  -5.562   3.931  1.00  0.00           H  
ATOM   1462  HD2 TYR A  94      21.548  -5.790   1.834  1.00  0.00           H  
ATOM   1463  HE1 TYR A  94      17.650  -8.053   3.890  1.00  0.00           H  
ATOM   1464  HE2 TYR A  94      21.378  -8.280   1.791  1.00  0.00           H  
ATOM   1465  HH  TYR A  94      20.175 -10.054   3.277  1.00  0.00           H  
ATOM   1466  N   GLU A  95      22.490  -4.166   4.502  1.00  0.00           N  
ATOM   1467  CA  GLU A  95      23.668  -4.911   5.040  1.00  0.00           C  
ATOM   1468  C   GLU A  95      23.713  -4.776   6.562  1.00  0.00           C  
ATOM   1469  O   GLU A  95      23.962  -5.730   7.274  1.00  0.00           O  
ATOM   1470  CB  GLU A  95      24.897  -4.267   4.396  1.00  0.00           C  
ATOM   1471  CG  GLU A  95      24.948  -2.776   4.736  1.00  0.00           C  
ATOM   1472  CD  GLU A  95      25.865  -2.058   3.744  1.00  0.00           C  
ATOM   1473  OE1 GLU A  95      27.064  -2.060   3.969  1.00  0.00           O  
ATOM   1474  OE2 GLU A  95      25.353  -1.518   2.777  1.00  0.00           O  
ATOM   1475  H   GLU A  95      22.608  -3.486   3.809  1.00  0.00           H  
ATOM   1476  HA  GLU A  95      23.609  -5.949   4.763  1.00  0.00           H  
ATOM   1477  HB2 GLU A  95      25.787  -4.752   4.770  1.00  0.00           H  
ATOM   1478  HB3 GLU A  95      24.842  -4.390   3.326  1.00  0.00           H  
ATOM   1479  HG2 GLU A  95      23.953  -2.357   4.675  1.00  0.00           H  
ATOM   1480  HG3 GLU A  95      25.332  -2.647   5.736  1.00  0.00           H  
ATOM   1481  N   ASP A  96      23.440  -3.603   7.065  1.00  0.00           N  
ATOM   1482  CA  ASP A  96      23.430  -3.411   8.543  1.00  0.00           C  
ATOM   1483  C   ASP A  96      22.318  -4.272   9.134  1.00  0.00           C  
ATOM   1484  O   ASP A  96      22.436  -4.809  10.219  1.00  0.00           O  
ATOM   1485  CB  ASP A  96      23.138  -1.925   8.758  1.00  0.00           C  
ATOM   1486  CG  ASP A  96      23.609  -1.509  10.153  1.00  0.00           C  
ATOM   1487  OD1 ASP A  96      23.184  -2.134  11.111  1.00  0.00           O  
ATOM   1488  OD2 ASP A  96      24.385  -0.573  10.240  1.00  0.00           O  
ATOM   1489  H   ASP A  96      23.218  -2.858   6.471  1.00  0.00           H  
ATOM   1490  HA  ASP A  96      24.386  -3.674   8.968  1.00  0.00           H  
ATOM   1491  HB2 ASP A  96      23.661  -1.343   8.012  1.00  0.00           H  
ATOM   1492  HB3 ASP A  96      22.076  -1.751   8.672  1.00  0.00           H  
ATOM   1493  N   PHE A  97      21.245  -4.422   8.405  1.00  0.00           N  
ATOM   1494  CA  PHE A  97      20.118  -5.267   8.889  1.00  0.00           C  
ATOM   1495  C   PHE A  97      20.430  -6.740   8.597  1.00  0.00           C  
ATOM   1496  O   PHE A  97      19.838  -7.636   9.166  1.00  0.00           O  
ATOM   1497  CB  PHE A  97      18.901  -4.804   8.081  1.00  0.00           C  
ATOM   1498  CG  PHE A  97      17.855  -4.229   9.007  1.00  0.00           C  
ATOM   1499  CD1 PHE A  97      18.200  -3.228   9.924  1.00  0.00           C  
ATOM   1500  CD2 PHE A  97      16.536  -4.694   8.944  1.00  0.00           C  
ATOM   1501  CE1 PHE A  97      17.227  -2.694  10.777  1.00  0.00           C  
ATOM   1502  CE2 PHE A  97      15.563  -4.161   9.796  1.00  0.00           C  
ATOM   1503  CZ  PHE A  97      15.909  -3.161  10.713  1.00  0.00           C  
ATOM   1504  H   PHE A  97      21.186  -3.989   7.524  1.00  0.00           H  
ATOM   1505  HA  PHE A  97      19.950  -5.114   9.943  1.00  0.00           H  
ATOM   1506  HB2 PHE A  97      19.206  -4.047   7.373  1.00  0.00           H  
ATOM   1507  HB3 PHE A  97      18.483  -5.643   7.548  1.00  0.00           H  
ATOM   1508  HD1 PHE A  97      19.217  -2.869   9.973  1.00  0.00           H  
ATOM   1509  HD2 PHE A  97      16.270  -5.465   8.236  1.00  0.00           H  
ATOM   1510  HE1 PHE A  97      17.492  -1.923  11.483  1.00  0.00           H  
ATOM   1511  HE2 PHE A  97      14.546  -4.521   9.745  1.00  0.00           H  
ATOM   1512  HZ  PHE A  97      15.157  -2.749  11.371  1.00  0.00           H  
ATOM   1513  N   ALA A  98      21.360  -6.990   7.708  1.00  0.00           N  
ATOM   1514  CA  ALA A  98      21.721  -8.397   7.368  1.00  0.00           C  
ATOM   1515  C   ALA A  98      22.607  -8.996   8.463  1.00  0.00           C  
ATOM   1516  O   ALA A  98      22.553 -10.178   8.742  1.00  0.00           O  
ATOM   1517  CB  ALA A  98      22.495  -8.293   6.051  1.00  0.00           C  
ATOM   1518  H   ALA A  98      21.822  -6.249   7.262  1.00  0.00           H  
ATOM   1519  HA  ALA A  98      20.835  -8.992   7.230  1.00  0.00           H  
ATOM   1520  HB1 ALA A  98      22.935  -9.250   5.815  1.00  0.00           H  
ATOM   1521  HB2 ALA A  98      23.275  -7.552   6.150  1.00  0.00           H  
ATOM   1522  HB3 ALA A  98      21.821  -8.001   5.259  1.00  0.00           H  
ATOM   1523  N   LYS A  99      23.422  -8.187   9.082  1.00  0.00           N  
ATOM   1524  CA  LYS A  99      24.316  -8.704  10.160  1.00  0.00           C  
ATOM   1525  C   LYS A  99      23.501  -9.018  11.418  1.00  0.00           C  
ATOM   1526  O   LYS A  99      22.896  -8.104  11.952  1.00  0.00           O  
ATOM   1527  CB  LYS A  99      25.308  -7.570  10.431  1.00  0.00           C  
ATOM   1528  CG  LYS A  99      26.325  -7.492   9.286  1.00  0.00           C  
ATOM   1529  CD  LYS A  99      26.346  -6.073   8.708  1.00  0.00           C  
ATOM   1530  CE  LYS A  99      27.577  -5.327   9.227  1.00  0.00           C  
ATOM   1531  NZ  LYS A  99      28.604  -5.492   8.159  1.00  0.00           N  
ATOM   1532  OXT LYS A  99      23.499 -10.168  11.825  1.00  0.00           O  
ATOM   1533  H   LYS A  99      23.447  -7.239   8.837  1.00  0.00           H  
ATOM   1534  HA  LYS A  99      24.844  -9.581   9.824  1.00  0.00           H  
ATOM   1535  HB2 LYS A  99      24.772  -6.635  10.505  1.00  0.00           H  
ATOM   1536  HB3 LYS A  99      25.828  -7.761  11.358  1.00  0.00           H  
ATOM   1537  HG2 LYS A  99      27.306  -7.743   9.661  1.00  0.00           H  
ATOM   1538  HG3 LYS A  99      26.048  -8.189   8.510  1.00  0.00           H  
ATOM   1539  HD2 LYS A  99      26.383  -6.125   7.630  1.00  0.00           H  
ATOM   1540  HD3 LYS A  99      25.455  -5.545   9.012  1.00  0.00           H  
ATOM   1541  HE2 LYS A  99      27.348  -4.280   9.372  1.00  0.00           H  
ATOM   1542  HE3 LYS A  99      27.927  -5.769  10.146  1.00  0.00           H  
ATOM   1543  HZ1 LYS A  99      28.805  -6.502   8.025  1.00  0.00           H  
ATOM   1544  HZ2 LYS A  99      29.476  -4.998   8.439  1.00  0.00           H  
ATOM   1545  HZ3 LYS A  99      28.246  -5.091   7.270  1.00  0.00           H  
TER    1546      LYS A  99                                                      
ATOM   1547  N   MET B   1      -5.637   6.569 -10.111  1.00  0.00           N  
ATOM   1548  CA  MET B   1      -4.969   7.832  -9.682  1.00  0.00           C  
ATOM   1549  C   MET B   1      -3.449   7.698  -9.822  1.00  0.00           C  
ATOM   1550  O   MET B   1      -2.960   6.799 -10.476  1.00  0.00           O  
ATOM   1551  CB  MET B   1      -5.366   8.009  -8.217  1.00  0.00           C  
ATOM   1552  CG  MET B   1      -6.552   8.970  -8.122  1.00  0.00           C  
ATOM   1553  SD  MET B   1      -7.607   8.497  -6.732  1.00  0.00           S  
ATOM   1554  CE  MET B   1      -6.675   9.364  -5.446  1.00  0.00           C  
ATOM   1555  H1  MET B   1      -5.535   6.455 -11.140  1.00  0.00           H  
ATOM   1556  H2  MET B   1      -6.648   6.611  -9.866  1.00  0.00           H  
ATOM   1557  H3  MET B   1      -5.196   5.761  -9.629  1.00  0.00           H  
ATOM   1558  HA  MET B   1      -5.330   8.664 -10.265  1.00  0.00           H  
ATOM   1559  HB2 MET B   1      -5.642   7.050  -7.801  1.00  0.00           H  
ATOM   1560  HB3 MET B   1      -4.533   8.413  -7.665  1.00  0.00           H  
ATOM   1561  HG2 MET B   1      -6.189   9.975  -7.970  1.00  0.00           H  
ATOM   1562  HG3 MET B   1      -7.124   8.928  -9.038  1.00  0.00           H  
ATOM   1563  HE1 MET B   1      -7.184  10.283  -5.192  1.00  0.00           H  
ATOM   1564  HE2 MET B   1      -5.687   9.592  -5.810  1.00  0.00           H  
ATOM   1565  HE3 MET B   1      -6.598   8.733  -4.572  1.00  0.00           H  
ATOM   1566  N   ASN B   2      -2.698   8.583  -9.212  1.00  0.00           N  
ATOM   1567  CA  ASN B   2      -1.207   8.504  -9.312  1.00  0.00           C  
ATOM   1568  C   ASN B   2      -0.551   9.604  -8.479  1.00  0.00           C  
ATOM   1569  O   ASN B   2      -1.220  10.424  -7.884  1.00  0.00           O  
ATOM   1570  CB  ASN B   2      -0.882   8.707 -10.796  1.00  0.00           C  
ATOM   1571  CG  ASN B   2       0.457   8.042 -11.120  1.00  0.00           C  
ATOM   1572  OD1 ASN B   2       0.829   7.064 -10.504  1.00  0.00           O  
ATOM   1573  ND2 ASN B   2       1.204   8.537 -12.070  1.00  0.00           N  
ATOM   1574  H   ASN B   2      -3.113   9.298  -8.689  1.00  0.00           H  
ATOM   1575  HA  ASN B   2      -0.865   7.544  -8.989  1.00  0.00           H  
ATOM   1576  HB2 ASN B   2      -1.659   8.266 -11.402  1.00  0.00           H  
ATOM   1577  HB3 ASN B   2      -0.816   9.763 -11.008  1.00  0.00           H  
ATOM   1578 HD21 ASN B   2       0.905   9.326 -12.568  1.00  0.00           H  
ATOM   1579 HD22 ASN B   2       2.063   8.118 -12.286  1.00  0.00           H  
ATOM   1580  N   LYS B   3       0.761   9.633  -8.441  1.00  0.00           N  
ATOM   1581  CA  LYS B   3       1.469  10.693  -7.650  1.00  0.00           C  
ATOM   1582  C   LYS B   3       0.902  12.079  -7.998  1.00  0.00           C  
ATOM   1583  O   LYS B   3       1.043  13.018  -7.243  1.00  0.00           O  
ATOM   1584  CB  LYS B   3       2.948  10.592  -8.047  1.00  0.00           C  
ATOM   1585  CG  LYS B   3       3.834  11.034  -6.868  1.00  0.00           C  
ATOM   1586  CD  LYS B   3       4.572   9.816  -6.277  1.00  0.00           C  
ATOM   1587  CE  LYS B   3       6.075  10.121  -6.064  1.00  0.00           C  
ATOM   1588  NZ  LYS B   3       6.537  10.842  -7.290  1.00  0.00           N  
ATOM   1589  H   LYS B   3       1.279   8.959  -8.935  1.00  0.00           H  
ATOM   1590  HA  LYS B   3       1.360  10.502  -6.594  1.00  0.00           H  
ATOM   1591  HB2 LYS B   3       3.180   9.571  -8.310  1.00  0.00           H  
ATOM   1592  HB3 LYS B   3       3.136  11.233  -8.895  1.00  0.00           H  
ATOM   1593  HG2 LYS B   3       4.552  11.762  -7.214  1.00  0.00           H  
ATOM   1594  HG3 LYS B   3       3.216  11.479  -6.104  1.00  0.00           H  
ATOM   1595  HD2 LYS B   3       4.127   9.563  -5.326  1.00  0.00           H  
ATOM   1596  HD3 LYS B   3       4.468   8.980  -6.948  1.00  0.00           H  
ATOM   1597  HE2 LYS B   3       6.213  10.741  -5.188  1.00  0.00           H  
ATOM   1598  HE3 LYS B   3       6.631   9.202  -5.952  1.00  0.00           H  
ATOM   1599  HZ1 LYS B   3       5.912  10.619  -8.090  1.00  0.00           H  
ATOM   1600  HZ2 LYS B   3       7.508  10.547  -7.518  1.00  0.00           H  
ATOM   1601  HZ3 LYS B   3       6.520  11.867  -7.117  1.00  0.00           H  
ATOM   1602  N   THR B   4       0.244  12.207  -9.123  1.00  0.00           N  
ATOM   1603  CA  THR B   4      -0.355  13.524  -9.502  1.00  0.00           C  
ATOM   1604  C   THR B   4      -1.864  13.471  -9.260  1.00  0.00           C  
ATOM   1605  O   THR B   4      -2.463  14.403  -8.749  1.00  0.00           O  
ATOM   1606  CB  THR B   4      -0.049  13.696 -10.992  1.00  0.00           C  
ATOM   1607  OG1 THR B   4       1.358  13.751 -11.182  1.00  0.00           O  
ATOM   1608  CG2 THR B   4      -0.688  14.990 -11.503  1.00  0.00           C  
ATOM   1609  H   THR B   4       0.129  11.432  -9.713  1.00  0.00           H  
ATOM   1610  HA  THR B   4       0.088  14.324  -8.932  1.00  0.00           H  
ATOM   1611  HB  THR B   4      -0.454  12.860 -11.541  1.00  0.00           H  
ATOM   1612  HG1 THR B   4       1.530  13.754 -12.126  1.00  0.00           H  
ATOM   1613 HG21 THR B   4      -1.716  14.801 -11.774  1.00  0.00           H  
ATOM   1614 HG22 THR B   4      -0.146  15.341 -12.368  1.00  0.00           H  
ATOM   1615 HG23 THR B   4      -0.652  15.739 -10.726  1.00  0.00           H  
ATOM   1616  N   GLU B   5      -2.480  12.375  -9.603  1.00  0.00           N  
ATOM   1617  CA  GLU B   5      -3.943  12.246  -9.368  1.00  0.00           C  
ATOM   1618  C   GLU B   5      -4.192  12.257  -7.860  1.00  0.00           C  
ATOM   1619  O   GLU B   5      -5.000  13.015  -7.358  1.00  0.00           O  
ATOM   1620  CB  GLU B   5      -4.340  10.907  -9.994  1.00  0.00           C  
ATOM   1621  CG  GLU B   5      -5.335  11.142 -11.135  1.00  0.00           C  
ATOM   1622  CD  GLU B   5      -6.747  10.780 -10.670  1.00  0.00           C  
ATOM   1623  OE1 GLU B   5      -7.123  11.208  -9.591  1.00  0.00           O  
ATOM   1624  OE2 GLU B   5      -7.430  10.082 -11.402  1.00  0.00           O  
ATOM   1625  H   GLU B   5      -1.975  11.633  -9.994  1.00  0.00           H  
ATOM   1626  HA  GLU B   5      -4.473  13.054  -9.841  1.00  0.00           H  
ATOM   1627  HB2 GLU B   5      -3.459  10.418 -10.383  1.00  0.00           H  
ATOM   1628  HB3 GLU B   5      -4.795  10.280  -9.244  1.00  0.00           H  
ATOM   1629  HG2 GLU B   5      -5.308  12.181 -11.429  1.00  0.00           H  
ATOM   1630  HG3 GLU B   5      -5.068  10.523 -11.978  1.00  0.00           H  
ATOM   1631  N   LEU B   6      -3.471  11.444  -7.129  1.00  0.00           N  
ATOM   1632  CA  LEU B   6      -3.636  11.441  -5.645  1.00  0.00           C  
ATOM   1633  C   LEU B   6      -3.294  12.826  -5.113  1.00  0.00           C  
ATOM   1634  O   LEU B   6      -3.887  13.310  -4.163  1.00  0.00           O  
ATOM   1635  CB  LEU B   6      -2.636  10.408  -5.120  1.00  0.00           C  
ATOM   1636  CG  LEU B   6      -3.298   9.033  -5.051  1.00  0.00           C  
ATOM   1637  CD1 LEU B   6      -2.216   7.953  -4.953  1.00  0.00           C  
ATOM   1638  CD2 LEU B   6      -4.200   8.966  -3.817  1.00  0.00           C  
ATOM   1639  H   LEU B   6      -2.807  10.861  -7.554  1.00  0.00           H  
ATOM   1640  HA  LEU B   6      -4.643  11.172  -5.374  1.00  0.00           H  
ATOM   1641  HB2 LEU B   6      -1.783  10.364  -5.780  1.00  0.00           H  
ATOM   1642  HB3 LEU B   6      -2.310  10.697  -4.132  1.00  0.00           H  
ATOM   1643  HG  LEU B   6      -3.886   8.872  -5.941  1.00  0.00           H  
ATOM   1644 HD11 LEU B   6      -1.274   8.409  -4.684  1.00  0.00           H  
ATOM   1645 HD12 LEU B   6      -2.115   7.458  -5.907  1.00  0.00           H  
ATOM   1646 HD13 LEU B   6      -2.494   7.231  -4.200  1.00  0.00           H  
ATOM   1647 HD21 LEU B   6      -4.813   9.853  -3.771  1.00  0.00           H  
ATOM   1648 HD22 LEU B   6      -3.591   8.902  -2.928  1.00  0.00           H  
ATOM   1649 HD23 LEU B   6      -4.833   8.093  -3.881  1.00  0.00           H  
ATOM   1650  N   ILE B   7      -2.359  13.488  -5.744  1.00  0.00           N  
ATOM   1651  CA  ILE B   7      -2.001  14.859  -5.302  1.00  0.00           C  
ATOM   1652  C   ILE B   7      -3.289  15.670  -5.258  1.00  0.00           C  
ATOM   1653  O   ILE B   7      -3.664  16.214  -4.241  1.00  0.00           O  
ATOM   1654  CB  ILE B   7      -1.031  15.384  -6.370  1.00  0.00           C  
ATOM   1655  CG1 ILE B   7       0.396  15.275  -5.845  1.00  0.00           C  
ATOM   1656  CG2 ILE B   7      -1.333  16.849  -6.688  1.00  0.00           C  
ATOM   1657  CD1 ILE B   7       1.377  15.832  -6.882  1.00  0.00           C  
ATOM   1658  H   ILE B   7      -1.914  13.090  -6.522  1.00  0.00           H  
ATOM   1659  HA  ILE B   7      -1.529  14.838  -4.335  1.00  0.00           H  
ATOM   1660  HB  ILE B   7      -1.128  14.794  -7.266  1.00  0.00           H  
ATOM   1661 HG12 ILE B   7       0.477  15.837  -4.930  1.00  0.00           H  
ATOM   1662 HG13 ILE B   7       0.629  14.244  -5.652  1.00  0.00           H  
ATOM   1663 HG21 ILE B   7      -2.049  16.900  -7.490  1.00  0.00           H  
ATOM   1664 HG22 ILE B   7      -0.423  17.350  -6.981  1.00  0.00           H  
ATOM   1665 HG23 ILE B   7      -1.738  17.329  -5.811  1.00  0.00           H  
ATOM   1666 HD11 ILE B   7       2.329  15.334  -6.780  1.00  0.00           H  
ATOM   1667 HD12 ILE B   7       1.504  16.892  -6.722  1.00  0.00           H  
ATOM   1668 HD13 ILE B   7       0.987  15.664  -7.874  1.00  0.00           H  
ATOM   1669  N   LYS B   8      -3.982  15.711  -6.359  1.00  0.00           N  
ATOM   1670  CA  LYS B   8      -5.272  16.442  -6.400  1.00  0.00           C  
ATOM   1671  C   LYS B   8      -6.208  15.849  -5.343  1.00  0.00           C  
ATOM   1672  O   LYS B   8      -7.012  16.543  -4.764  1.00  0.00           O  
ATOM   1673  CB  LYS B   8      -5.808  16.243  -7.829  1.00  0.00           C  
ATOM   1674  CG  LYS B   8      -7.168  15.535  -7.805  1.00  0.00           C  
ATOM   1675  CD  LYS B   8      -7.650  15.308  -9.238  1.00  0.00           C  
ATOM   1676  CE  LYS B   8      -6.815  14.203  -9.887  1.00  0.00           C  
ATOM   1677  NZ  LYS B   8      -7.572  13.819 -11.111  1.00  0.00           N  
ATOM   1678  H   LYS B   8      -3.660  15.237  -7.152  1.00  0.00           H  
ATOM   1679  HA  LYS B   8      -5.111  17.490  -6.204  1.00  0.00           H  
ATOM   1680  HB2 LYS B   8      -5.918  17.206  -8.304  1.00  0.00           H  
ATOM   1681  HB3 LYS B   8      -5.107  15.646  -8.394  1.00  0.00           H  
ATOM   1682  HG2 LYS B   8      -7.068  14.583  -7.302  1.00  0.00           H  
ATOM   1683  HG3 LYS B   8      -7.883  16.147  -7.278  1.00  0.00           H  
ATOM   1684  HD2 LYS B   8      -8.690  15.014  -9.225  1.00  0.00           H  
ATOM   1685  HD3 LYS B   8      -7.539  16.220  -9.805  1.00  0.00           H  
ATOM   1686  HE2 LYS B   8      -5.835  14.578 -10.148  1.00  0.00           H  
ATOM   1687  HE3 LYS B   8      -6.730  13.356  -9.224  1.00  0.00           H  
ATOM   1688  HZ1 LYS B   8      -8.442  13.321 -10.838  1.00  0.00           H  
ATOM   1689  HZ2 LYS B   8      -6.984  13.196 -11.701  1.00  0.00           H  
ATOM   1690  HZ3 LYS B   8      -7.819  14.674 -11.647  1.00  0.00           H  
ATOM   1691  N   ALA B   9      -6.092  14.570  -5.069  1.00  0.00           N  
ATOM   1692  CA  ALA B   9      -6.966  13.962  -4.024  1.00  0.00           C  
ATOM   1693  C   ALA B   9      -6.784  14.727  -2.717  1.00  0.00           C  
ATOM   1694  O   ALA B   9      -7.724  14.959  -1.986  1.00  0.00           O  
ATOM   1695  CB  ALA B   9      -6.473  12.530  -3.873  1.00  0.00           C  
ATOM   1696  H   ALA B   9      -5.422  14.016  -5.534  1.00  0.00           H  
ATOM   1697  HA  ALA B   9      -8.002  13.975  -4.333  1.00  0.00           H  
ATOM   1698  HB1 ALA B   9      -6.121  12.172  -4.826  1.00  0.00           H  
ATOM   1699  HB2 ALA B   9      -7.283  11.907  -3.527  1.00  0.00           H  
ATOM   1700  HB3 ALA B   9      -5.665  12.504  -3.156  1.00  0.00           H  
ATOM   1701  N   ILE B  10      -5.578  15.151  -2.437  1.00  0.00           N  
ATOM   1702  CA  ILE B  10      -5.335  15.930  -1.207  1.00  0.00           C  
ATOM   1703  C   ILE B  10      -5.454  17.399  -1.576  1.00  0.00           C  
ATOM   1704  O   ILE B  10      -5.927  18.213  -0.816  1.00  0.00           O  
ATOM   1705  CB  ILE B  10      -3.904  15.557  -0.793  1.00  0.00           C  
ATOM   1706  CG1 ILE B  10      -3.946  14.367   0.167  1.00  0.00           C  
ATOM   1707  CG2 ILE B  10      -3.214  16.742  -0.109  1.00  0.00           C  
ATOM   1708  CD1 ILE B  10      -4.461  13.131  -0.572  1.00  0.00           C  
ATOM   1709  H   ILE B  10      -4.832  14.982  -3.053  1.00  0.00           H  
ATOM   1710  HA  ILE B  10      -6.048  15.668  -0.441  1.00  0.00           H  
ATOM   1711  HB  ILE B  10      -3.342  15.283  -1.674  1.00  0.00           H  
ATOM   1712 HG12 ILE B  10      -2.951  14.174   0.544  1.00  0.00           H  
ATOM   1713 HG13 ILE B  10      -4.606  14.592   0.991  1.00  0.00           H  
ATOM   1714 HG21 ILE B  10      -2.710  17.342  -0.852  1.00  0.00           H  
ATOM   1715 HG22 ILE B  10      -2.494  16.375   0.607  1.00  0.00           H  
ATOM   1716 HG23 ILE B  10      -3.953  17.343   0.400  1.00  0.00           H  
ATOM   1717 HD11 ILE B  10      -3.835  12.939  -1.431  1.00  0.00           H  
ATOM   1718 HD12 ILE B  10      -5.476  13.305  -0.900  1.00  0.00           H  
ATOM   1719 HD13 ILE B  10      -4.437  12.279   0.089  1.00  0.00           H  
ATOM   1720  N   ALA B  11      -5.067  17.734  -2.767  1.00  0.00           N  
ATOM   1721  CA  ALA B  11      -5.199  19.143  -3.202  1.00  0.00           C  
ATOM   1722  C   ALA B  11      -6.692  19.472  -3.321  1.00  0.00           C  
ATOM   1723  O   ALA B  11      -7.087  20.619  -3.395  1.00  0.00           O  
ATOM   1724  CB  ALA B  11      -4.494  19.194  -4.559  1.00  0.00           C  
ATOM   1725  H   ALA B  11      -4.722  17.049  -3.386  1.00  0.00           H  
ATOM   1726  HA  ALA B  11      -4.720  19.805  -2.491  1.00  0.00           H  
ATOM   1727  HB1 ALA B  11      -5.229  19.226  -5.348  1.00  0.00           H  
ATOM   1728  HB2 ALA B  11      -3.880  18.310  -4.679  1.00  0.00           H  
ATOM   1729  HB3 ALA B  11      -3.869  20.071  -4.610  1.00  0.00           H  
ATOM   1730  N   GLN B  12      -7.524  18.457  -3.314  1.00  0.00           N  
ATOM   1731  CA  GLN B  12      -8.992  18.675  -3.395  1.00  0.00           C  
ATOM   1732  C   GLN B  12      -9.611  18.358  -2.036  1.00  0.00           C  
ATOM   1733  O   GLN B  12     -10.422  19.108  -1.529  1.00  0.00           O  
ATOM   1734  CB  GLN B  12      -9.481  17.706  -4.478  1.00  0.00           C  
ATOM   1735  CG  GLN B  12     -11.010  17.633  -4.471  1.00  0.00           C  
ATOM   1736  CD  GLN B  12     -11.591  18.999  -4.842  1.00  0.00           C  
ATOM   1737  OE1 GLN B  12     -11.682  19.880  -4.010  1.00  0.00           O  
ATOM   1738  NE2 GLN B  12     -11.991  19.214  -6.065  1.00  0.00           N  
ATOM   1739  H   GLN B  12      -7.179  17.545  -3.238  1.00  0.00           H  
ATOM   1740  HA  GLN B  12      -9.200  19.694  -3.670  1.00  0.00           H  
ATOM   1741  HB2 GLN B  12      -9.143  18.047  -5.444  1.00  0.00           H  
ATOM   1742  HB3 GLN B  12      -9.080  16.723  -4.284  1.00  0.00           H  
ATOM   1743  HG2 GLN B  12     -11.336  16.894  -5.189  1.00  0.00           H  
ATOM   1744  HG3 GLN B  12     -11.352  17.353  -3.486  1.00  0.00           H  
ATOM   1745 HE21 GLN B  12     -11.917  18.503  -6.737  1.00  0.00           H  
ATOM   1746 HE22 GLN B  12     -12.364  20.085  -6.313  1.00  0.00           H  
ATOM   1747  N   ASP B  13      -9.196  17.283  -1.409  1.00  0.00           N  
ATOM   1748  CA  ASP B  13      -9.734  16.984  -0.051  1.00  0.00           C  
ATOM   1749  C   ASP B  13      -9.247  18.094   0.868  1.00  0.00           C  
ATOM   1750  O   ASP B  13      -9.801  18.367   1.914  1.00  0.00           O  
ATOM   1751  CB  ASP B  13      -9.114  15.650   0.361  1.00  0.00           C  
ATOM   1752  CG  ASP B  13      -9.873  14.502  -0.309  1.00  0.00           C  
ATOM   1753  OD1 ASP B  13     -10.126  14.599  -1.499  1.00  0.00           O  
ATOM   1754  OD2 ASP B  13     -10.189  13.546   0.380  1.00  0.00           O  
ATOM   1755  H   ASP B  13      -8.500  16.711  -1.806  1.00  0.00           H  
ATOM   1756  HA  ASP B  13     -10.811  16.926  -0.061  1.00  0.00           H  
ATOM   1757  HB2 ASP B  13      -8.076  15.629   0.058  1.00  0.00           H  
ATOM   1758  HB3 ASP B  13      -9.175  15.544   1.434  1.00  0.00           H  
ATOM   1759  N   THR B  14      -8.192  18.733   0.446  1.00  0.00           N  
ATOM   1760  CA  THR B  14      -7.598  19.838   1.217  1.00  0.00           C  
ATOM   1761  C   THR B  14      -7.580  21.102   0.345  1.00  0.00           C  
ATOM   1762  O   THR B  14      -8.446  21.948   0.461  1.00  0.00           O  
ATOM   1763  CB  THR B  14      -6.197  19.339   1.547  1.00  0.00           C  
ATOM   1764  OG1 THR B  14      -6.098  17.948   1.258  1.00  0.00           O  
ATOM   1765  CG2 THR B  14      -5.961  19.546   3.023  1.00  0.00           C  
ATOM   1766  H   THR B  14      -7.782  18.476  -0.404  1.00  0.00           H  
ATOM   1767  HA  THR B  14      -8.137  20.012   2.129  1.00  0.00           H  
ATOM   1768  HB  THR B  14      -5.463  19.885   0.982  1.00  0.00           H  
ATOM   1769  HG1 THR B  14      -5.352  17.594   1.745  1.00  0.00           H  
ATOM   1770 HG21 THR B  14      -6.332  18.690   3.565  1.00  0.00           H  
ATOM   1771 HG22 THR B  14      -6.481  20.434   3.346  1.00  0.00           H  
ATOM   1772 HG23 THR B  14      -4.909  19.656   3.199  1.00  0.00           H  
ATOM   1773  N   GLY B  15      -6.620  21.237  -0.534  1.00  0.00           N  
ATOM   1774  CA  GLY B  15      -6.572  22.445  -1.418  1.00  0.00           C  
ATOM   1775  C   GLY B  15      -6.201  23.686  -0.600  1.00  0.00           C  
ATOM   1776  O   GLY B  15      -5.788  24.692  -1.141  1.00  0.00           O  
ATOM   1777  H   GLY B  15      -5.936  20.546  -0.621  1.00  0.00           H  
ATOM   1778  HA2 GLY B  15      -5.833  22.292  -2.192  1.00  0.00           H  
ATOM   1779  HA3 GLY B  15      -7.539  22.595  -1.872  1.00  0.00           H  
ATOM   1780  N   LEU B  16      -6.360  23.613   0.698  1.00  0.00           N  
ATOM   1781  CA  LEU B  16      -6.030  24.784   1.601  1.00  0.00           C  
ATOM   1782  C   LEU B  16      -4.944  25.658   0.989  1.00  0.00           C  
ATOM   1783  O   LEU B  16      -5.151  26.810   0.661  1.00  0.00           O  
ATOM   1784  CB  LEU B  16      -5.503  24.243   2.950  1.00  0.00           C  
ATOM   1785  CG  LEU B  16      -5.534  22.726   2.997  1.00  0.00           C  
ATOM   1786  CD1 LEU B  16      -4.516  22.163   2.000  1.00  0.00           C  
ATOM   1787  CD2 LEU B  16      -5.175  22.255   4.414  1.00  0.00           C  
ATOM   1788  H   LEU B  16      -6.707  22.785   1.074  1.00  0.00           H  
ATOM   1789  HA  LEU B  16      -6.905  25.354   1.778  1.00  0.00           H  
ATOM   1790  HB2 LEU B  16      -4.486  24.576   3.094  1.00  0.00           H  
ATOM   1791  HB3 LEU B  16      -6.117  24.634   3.748  1.00  0.00           H  
ATOM   1792  HG  LEU B  16      -6.526  22.400   2.741  1.00  0.00           H  
ATOM   1793 HD11 LEU B  16      -4.714  22.541   1.013  1.00  0.00           H  
ATOM   1794 HD12 LEU B  16      -4.581  21.091   1.986  1.00  0.00           H  
ATOM   1795 HD13 LEU B  16      -3.520  22.456   2.301  1.00  0.00           H  
ATOM   1796 HD21 LEU B  16      -5.959  22.534   5.100  1.00  0.00           H  
ATOM   1797 HD22 LEU B  16      -4.246  22.713   4.721  1.00  0.00           H  
ATOM   1798 HD23 LEU B  16      -5.059  21.182   4.422  1.00  0.00           H  
ATOM   1799  N   THR B  17      -3.786  25.097   0.849  1.00  0.00           N  
ATOM   1800  CA  THR B  17      -2.644  25.836   0.277  1.00  0.00           C  
ATOM   1801  C   THR B  17      -2.010  24.993  -0.825  1.00  0.00           C  
ATOM   1802  O   THR B  17      -1.019  25.374  -1.418  1.00  0.00           O  
ATOM   1803  CB  THR B  17      -1.685  25.999   1.471  1.00  0.00           C  
ATOM   1804  OG1 THR B  17      -1.230  27.342   1.535  1.00  0.00           O  
ATOM   1805  CG2 THR B  17      -0.489  25.060   1.331  1.00  0.00           C  
ATOM   1806  H   THR B  17      -3.663  24.169   1.130  1.00  0.00           H  
ATOM   1807  HA  THR B  17      -2.945  26.794  -0.092  1.00  0.00           H  
ATOM   1808  HB  THR B  17      -2.208  25.748   2.386  1.00  0.00           H  
ATOM   1809  HG1 THR B  17      -0.913  27.590   0.664  1.00  0.00           H  
ATOM   1810 HG21 THR B  17      -0.068  25.146   0.343  1.00  0.00           H  
ATOM   1811 HG22 THR B  17      -0.818  24.045   1.496  1.00  0.00           H  
ATOM   1812 HG23 THR B  17       0.255  25.318   2.062  1.00  0.00           H  
ATOM   1813  N   GLN B  18      -2.537  23.818  -1.066  1.00  0.00           N  
ATOM   1814  CA  GLN B  18      -1.912  22.929  -2.074  1.00  0.00           C  
ATOM   1815  C   GLN B  18      -0.477  22.704  -1.618  1.00  0.00           C  
ATOM   1816  O   GLN B  18       0.423  22.507  -2.408  1.00  0.00           O  
ATOM   1817  CB  GLN B  18      -1.967  23.675  -3.412  1.00  0.00           C  
ATOM   1818  CG  GLN B  18      -3.337  24.333  -3.573  1.00  0.00           C  
ATOM   1819  CD  GLN B  18      -3.728  24.354  -5.052  1.00  0.00           C  
ATOM   1820  OE1 GLN B  18      -4.865  24.098  -5.396  1.00  0.00           O  
ATOM   1821  NE2 GLN B  18      -2.826  24.648  -5.948  1.00  0.00           N  
ATOM   1822  H   GLN B  18      -3.308  23.506  -0.552  1.00  0.00           H  
ATOM   1823  HA  GLN B  18      -2.439  21.994  -2.128  1.00  0.00           H  
ATOM   1824  HB2 GLN B  18      -1.198  24.432  -3.433  1.00  0.00           H  
ATOM   1825  HB3 GLN B  18      -1.808  22.977  -4.220  1.00  0.00           H  
ATOM   1826  HG2 GLN B  18      -4.072  23.772  -3.012  1.00  0.00           H  
ATOM   1827  HG3 GLN B  18      -3.295  25.345  -3.198  1.00  0.00           H  
ATOM   1828 HE21 GLN B  18      -1.909  24.854  -5.671  1.00  0.00           H  
ATOM   1829 HE22 GLN B  18      -3.066  24.663  -6.899  1.00  0.00           H  
ATOM   1830  N   VAL B  19      -0.292  22.755  -0.313  1.00  0.00           N  
ATOM   1831  CA  VAL B  19       1.050  22.575   0.316  1.00  0.00           C  
ATOM   1832  C   VAL B  19       2.115  22.469  -0.771  1.00  0.00           C  
ATOM   1833  O   VAL B  19       2.527  23.458  -1.347  1.00  0.00           O  
ATOM   1834  CB  VAL B  19       0.886  21.302   1.206  1.00  0.00           C  
ATOM   1835  CG1 VAL B  19      -0.034  20.282   0.538  1.00  0.00           C  
ATOM   1836  CG2 VAL B  19       2.220  20.601   1.535  1.00  0.00           C  
ATOM   1837  H   VAL B  19      -1.062  22.921   0.261  1.00  0.00           H  
ATOM   1838  HA  VAL B  19       1.269  23.424   0.946  1.00  0.00           H  
ATOM   1839  HB  VAL B  19       0.431  21.613   2.130  1.00  0.00           H  
ATOM   1840 HG11 VAL B  19       0.254  20.154  -0.493  1.00  0.00           H  
ATOM   1841 HG12 VAL B  19      -1.054  20.630   0.590  1.00  0.00           H  
ATOM   1842 HG13 VAL B  19       0.049  19.338   1.055  1.00  0.00           H  
ATOM   1843 HG21 VAL B  19       3.020  21.025   0.956  1.00  0.00           H  
ATOM   1844 HG22 VAL B  19       2.137  19.547   1.311  1.00  0.00           H  
ATOM   1845 HG23 VAL B  19       2.434  20.719   2.588  1.00  0.00           H  
ATOM   1846  N   SER B  20       2.515  21.301  -1.083  1.00  0.00           N  
ATOM   1847  CA  SER B  20       3.487  21.090  -2.147  1.00  0.00           C  
ATOM   1848  C   SER B  20       2.979  19.919  -2.959  1.00  0.00           C  
ATOM   1849  O   SER B  20       3.744  19.234  -3.580  1.00  0.00           O  
ATOM   1850  CB  SER B  20       4.793  20.790  -1.429  1.00  0.00           C  
ATOM   1851  OG  SER B  20       4.934  19.394  -1.270  1.00  0.00           O  
ATOM   1852  H   SER B  20       2.122  20.531  -0.657  1.00  0.00           H  
ATOM   1853  HA  SER B  20       3.582  21.973  -2.760  1.00  0.00           H  
ATOM   1854  HB2 SER B  20       5.621  21.170  -2.002  1.00  0.00           H  
ATOM   1855  HB3 SER B  20       4.779  21.269  -0.466  1.00  0.00           H  
ATOM   1856  HG  SER B  20       4.883  19.002  -2.133  1.00  0.00           H  
ATOM   1857  N   VAL B  21       1.684  19.663  -2.901  1.00  0.00           N  
ATOM   1858  CA  VAL B  21       1.052  18.510  -3.609  1.00  0.00           C  
ATOM   1859  C   VAL B  21       2.062  17.782  -4.472  1.00  0.00           C  
ATOM   1860  O   VAL B  21       2.157  16.571  -4.482  1.00  0.00           O  
ATOM   1861  CB  VAL B  21      -0.050  19.145  -4.459  1.00  0.00           C  
ATOM   1862  CG1 VAL B  21      -1.066  19.832  -3.548  1.00  0.00           C  
ATOM   1863  CG2 VAL B  21       0.550  20.179  -5.418  1.00  0.00           C  
ATOM   1864  H   VAL B  21       1.124  20.230  -2.370  1.00  0.00           H  
ATOM   1865  HA  VAL B  21       0.611  17.834  -2.907  1.00  0.00           H  
ATOM   1866  HB  VAL B  21      -0.544  18.378  -5.022  1.00  0.00           H  
ATOM   1867 HG11 VAL B  21      -1.967  20.040  -4.105  1.00  0.00           H  
ATOM   1868 HG12 VAL B  21      -0.651  20.757  -3.178  1.00  0.00           H  
ATOM   1869 HG13 VAL B  21      -1.301  19.185  -2.715  1.00  0.00           H  
ATOM   1870 HG21 VAL B  21       1.219  20.828  -4.874  1.00  0.00           H  
ATOM   1871 HG22 VAL B  21      -0.244  20.766  -5.856  1.00  0.00           H  
ATOM   1872 HG23 VAL B  21       1.096  19.671  -6.200  1.00  0.00           H  
ATOM   1873  N   SER B  22       2.848  18.535  -5.146  1.00  0.00           N  
ATOM   1874  CA  SER B  22       3.899  17.931  -6.016  1.00  0.00           C  
ATOM   1875  C   SER B  22       5.073  17.434  -5.179  1.00  0.00           C  
ATOM   1876  O   SER B  22       5.658  16.410  -5.466  1.00  0.00           O  
ATOM   1877  CB  SER B  22       4.337  19.054  -6.951  1.00  0.00           C  
ATOM   1878  OG  SER B  22       4.599  20.226  -6.190  1.00  0.00           O  
ATOM   1879  H   SER B  22       2.763  19.518  -5.038  1.00  0.00           H  
ATOM   1880  HA  SER B  22       3.483  17.117  -6.586  1.00  0.00           H  
ATOM   1881  HB2 SER B  22       5.235  18.761  -7.471  1.00  0.00           H  
ATOM   1882  HB3 SER B  22       3.554  19.248  -7.671  1.00  0.00           H  
ATOM   1883  HG  SER B  22       5.524  20.212  -5.930  1.00  0.00           H  
ATOM   1884  N   LYS B  23       5.424  18.148  -4.152  1.00  0.00           N  
ATOM   1885  CA  LYS B  23       6.561  17.726  -3.297  1.00  0.00           C  
ATOM   1886  C   LYS B  23       6.096  16.798  -2.169  1.00  0.00           C  
ATOM   1887  O   LYS B  23       6.838  15.938  -1.750  1.00  0.00           O  
ATOM   1888  CB  LYS B  23       7.135  19.022  -2.729  1.00  0.00           C  
ATOM   1889  CG  LYS B  23       8.485  19.328  -3.378  1.00  0.00           C  
ATOM   1890  CD  LYS B  23       9.150  20.511  -2.660  1.00  0.00           C  
ATOM   1891  CE  LYS B  23       8.100  21.579  -2.322  1.00  0.00           C  
ATOM   1892  NZ  LYS B  23       8.847  22.867  -2.318  1.00  0.00           N  
ATOM   1893  H   LYS B  23       4.937  18.973  -3.945  1.00  0.00           H  
ATOM   1894  HA  LYS B  23       7.305  17.231  -3.893  1.00  0.00           H  
ATOM   1895  HB2 LYS B  23       6.453  19.831  -2.934  1.00  0.00           H  
ATOM   1896  HB3 LYS B  23       7.265  18.923  -1.662  1.00  0.00           H  
ATOM   1897  HG2 LYS B  23       9.123  18.459  -3.306  1.00  0.00           H  
ATOM   1898  HG3 LYS B  23       8.336  19.579  -4.416  1.00  0.00           H  
ATOM   1899  HD2 LYS B  23       9.613  20.161  -1.748  1.00  0.00           H  
ATOM   1900  HD3 LYS B  23       9.903  20.942  -3.301  1.00  0.00           H  
ATOM   1901  HE2 LYS B  23       7.324  21.591  -3.076  1.00  0.00           H  
ATOM   1902  HE3 LYS B  23       7.674  21.392  -1.348  1.00  0.00           H  
ATOM   1903  HZ1 LYS B  23       9.568  22.847  -1.570  1.00  0.00           H  
ATOM   1904  HZ2 LYS B  23       8.185  23.650  -2.141  1.00  0.00           H  
ATOM   1905  HZ3 LYS B  23       9.309  23.004  -3.239  1.00  0.00           H  
ATOM   1906  N   MET B  24       4.889  16.936  -1.663  1.00  0.00           N  
ATOM   1907  CA  MET B  24       4.476  16.011  -0.573  1.00  0.00           C  
ATOM   1908  C   MET B  24       4.244  14.626  -1.167  1.00  0.00           C  
ATOM   1909  O   MET B  24       4.588  13.631  -0.561  1.00  0.00           O  
ATOM   1910  CB  MET B  24       3.204  16.549   0.118  1.00  0.00           C  
ATOM   1911  CG  MET B  24       2.539  17.692  -0.658  1.00  0.00           C  
ATOM   1912  SD  MET B  24       0.757  17.441  -0.598  1.00  0.00           S  
ATOM   1913  CE  MET B  24       0.797  15.911  -1.553  1.00  0.00           C  
ATOM   1914  H   MET B  24       4.274  17.620  -1.999  1.00  0.00           H  
ATOM   1915  HA  MET B  24       5.273  15.951   0.154  1.00  0.00           H  
ATOM   1916  HB2 MET B  24       2.497  15.740   0.222  1.00  0.00           H  
ATOM   1917  HB3 MET B  24       3.469  16.904   1.104  1.00  0.00           H  
ATOM   1918  HG2 MET B  24       2.792  18.639  -0.207  1.00  0.00           H  
ATOM   1919  HG3 MET B  24       2.862  17.680  -1.684  1.00  0.00           H  
ATOM   1920  HE1 MET B  24       1.806  15.745  -1.915  1.00  0.00           H  
ATOM   1921  HE2 MET B  24       0.129  15.990  -2.393  1.00  0.00           H  
ATOM   1922  HE3 MET B  24       0.499  15.090  -0.924  1.00  0.00           H  
ATOM   1923  N   LEU B  25       3.705  14.532  -2.364  1.00  0.00           N  
ATOM   1924  CA  LEU B  25       3.532  13.178  -2.951  1.00  0.00           C  
ATOM   1925  C   LEU B  25       4.873  12.734  -3.524  1.00  0.00           C  
ATOM   1926  O   LEU B  25       5.250  11.583  -3.422  1.00  0.00           O  
ATOM   1927  CB  LEU B  25       2.461  13.308  -4.032  1.00  0.00           C  
ATOM   1928  CG  LEU B  25       1.058  13.407  -3.401  1.00  0.00           C  
ATOM   1929  CD1 LEU B  25       0.092  12.495  -4.159  1.00  0.00           C  
ATOM   1930  CD2 LEU B  25       1.069  12.974  -1.928  1.00  0.00           C  
ATOM   1931  H   LEU B  25       3.446  15.338  -2.879  1.00  0.00           H  
ATOM   1932  HA  LEU B  25       3.217  12.486  -2.192  1.00  0.00           H  
ATOM   1933  HB2 LEU B  25       2.654  14.196  -4.616  1.00  0.00           H  
ATOM   1934  HB3 LEU B  25       2.501  12.443  -4.675  1.00  0.00           H  
ATOM   1935  HG  LEU B  25       0.719  14.430  -3.471  1.00  0.00           H  
ATOM   1936 HD11 LEU B  25       0.400  12.419  -5.191  1.00  0.00           H  
ATOM   1937 HD12 LEU B  25      -0.904  12.905  -4.108  1.00  0.00           H  
ATOM   1938 HD13 LEU B  25       0.099  11.513  -3.710  1.00  0.00           H  
ATOM   1939 HD21 LEU B  25       1.398  11.946  -1.857  1.00  0.00           H  
ATOM   1940 HD22 LEU B  25       0.073  13.059  -1.520  1.00  0.00           H  
ATOM   1941 HD23 LEU B  25       1.742  13.607  -1.368  1.00  0.00           H  
ATOM   1942  N   ALA B  26       5.627  13.651  -4.074  1.00  0.00           N  
ATOM   1943  CA  ALA B  26       6.974  13.280  -4.586  1.00  0.00           C  
ATOM   1944  C   ALA B  26       7.824  12.887  -3.381  1.00  0.00           C  
ATOM   1945  O   ALA B  26       8.639  11.984  -3.435  1.00  0.00           O  
ATOM   1946  CB  ALA B  26       7.528  14.540  -5.251  1.00  0.00           C  
ATOM   1947  H   ALA B  26       5.325  14.583  -4.107  1.00  0.00           H  
ATOM   1948  HA  ALA B  26       6.910  12.472  -5.295  1.00  0.00           H  
ATOM   1949  HB1 ALA B  26       7.426  15.377  -4.577  1.00  0.00           H  
ATOM   1950  HB2 ALA B  26       6.980  14.740  -6.159  1.00  0.00           H  
ATOM   1951  HB3 ALA B  26       8.572  14.394  -5.486  1.00  0.00           H  
ATOM   1952  N   SER B  27       7.593  13.543  -2.272  1.00  0.00           N  
ATOM   1953  CA  SER B  27       8.341  13.199  -1.035  1.00  0.00           C  
ATOM   1954  C   SER B  27       7.666  11.996  -0.389  1.00  0.00           C  
ATOM   1955  O   SER B  27       8.293  11.209   0.281  1.00  0.00           O  
ATOM   1956  CB  SER B  27       8.246  14.422  -0.128  1.00  0.00           C  
ATOM   1957  OG  SER B  27       6.907  14.571   0.321  1.00  0.00           O  
ATOM   1958  H   SER B  27       6.902  14.240  -2.250  1.00  0.00           H  
ATOM   1959  HA  SER B  27       9.369  12.984  -1.265  1.00  0.00           H  
ATOM   1960  HB2 SER B  27       8.891  14.286   0.721  1.00  0.00           H  
ATOM   1961  HB3 SER B  27       8.557  15.302  -0.675  1.00  0.00           H  
ATOM   1962  HG  SER B  27       6.909  15.186   1.058  1.00  0.00           H  
ATOM   1963  N   PHE B  28       6.386  11.836  -0.616  1.00  0.00           N  
ATOM   1964  CA  PHE B  28       5.664  10.661  -0.050  1.00  0.00           C  
ATOM   1965  C   PHE B  28       6.334   9.408  -0.581  1.00  0.00           C  
ATOM   1966  O   PHE B  28       6.744   8.558   0.170  1.00  0.00           O  
ATOM   1967  CB  PHE B  28       4.225  10.822  -0.544  1.00  0.00           C  
ATOM   1968  CG  PHE B  28       3.530   9.488  -0.707  1.00  0.00           C  
ATOM   1969  CD1 PHE B  28       3.712   8.740  -1.877  1.00  0.00           C  
ATOM   1970  CD2 PHE B  28       2.658   9.027   0.285  1.00  0.00           C  
ATOM   1971  CE1 PHE B  28       3.034   7.538  -2.046  1.00  0.00           C  
ATOM   1972  CE2 PHE B  28       1.974   7.828   0.110  1.00  0.00           C  
ATOM   1973  CZ  PHE B  28       2.159   7.078  -1.055  1.00  0.00           C  
ATOM   1974  H   PHE B  28       5.906  12.478  -1.180  1.00  0.00           H  
ATOM   1975  HA  PHE B  28       5.699  10.671   1.026  1.00  0.00           H  
ATOM   1976  HB2 PHE B  28       3.674  11.421   0.165  1.00  0.00           H  
ATOM   1977  HB3 PHE B  28       4.241  11.328  -1.493  1.00  0.00           H  
ATOM   1978  HD1 PHE B  28       4.392   9.077  -2.641  1.00  0.00           H  
ATOM   1979  HD2 PHE B  28       2.521   9.588   1.192  1.00  0.00           H  
ATOM   1980  HE1 PHE B  28       3.179   6.970  -2.949  1.00  0.00           H  
ATOM   1981  HE2 PHE B  28       1.299   7.483   0.874  1.00  0.00           H  
ATOM   1982  HZ  PHE B  28       1.628   6.149  -1.189  1.00  0.00           H  
ATOM   1983  N   GLU B  29       6.529   9.307  -1.860  1.00  0.00           N  
ATOM   1984  CA  GLU B  29       7.257   8.126  -2.355  1.00  0.00           C  
ATOM   1985  C   GLU B  29       8.673   8.224  -1.806  1.00  0.00           C  
ATOM   1986  O   GLU B  29       9.315   7.234  -1.516  1.00  0.00           O  
ATOM   1987  CB  GLU B  29       7.271   8.229  -3.870  1.00  0.00           C  
ATOM   1988  CG  GLU B  29       8.143   7.103  -4.414  1.00  0.00           C  
ATOM   1989  CD  GLU B  29       9.223   7.679  -5.332  1.00  0.00           C  
ATOM   1990  OE1 GLU B  29       9.721   8.751  -5.029  1.00  0.00           O  
ATOM   1991  OE2 GLU B  29       9.534   7.039  -6.322  1.00  0.00           O  
ATOM   1992  H   GLU B  29       6.259  10.018  -2.469  1.00  0.00           H  
ATOM   1993  HA  GLU B  29       6.778   7.214  -2.035  1.00  0.00           H  
ATOM   1994  HB2 GLU B  29       6.263   8.131  -4.250  1.00  0.00           H  
ATOM   1995  HB3 GLU B  29       7.681   9.182  -4.167  1.00  0.00           H  
ATOM   1996  HG2 GLU B  29       8.607   6.581  -3.585  1.00  0.00           H  
ATOM   1997  HG3 GLU B  29       7.529   6.419  -4.963  1.00  0.00           H  
ATOM   1998  N   LYS B  30       9.145   9.433  -1.636  1.00  0.00           N  
ATOM   1999  CA  LYS B  30      10.497   9.617  -1.076  1.00  0.00           C  
ATOM   2000  C   LYS B  30      10.475   9.214   0.389  1.00  0.00           C  
ATOM   2001  O   LYS B  30      11.464   8.860   0.939  1.00  0.00           O  
ATOM   2002  CB  LYS B  30      10.825  11.098  -1.223  1.00  0.00           C  
ATOM   2003  CG  LYS B  30      12.344  11.272  -1.224  1.00  0.00           C  
ATOM   2004  CD  LYS B  30      12.712  12.584  -1.921  1.00  0.00           C  
ATOM   2005  CE  LYS B  30      13.029  12.308  -3.394  1.00  0.00           C  
ATOM   2006  NZ  LYS B  30      13.178  13.654  -4.013  1.00  0.00           N  
ATOM   2007  H   LYS B  30       8.595  10.214  -1.856  1.00  0.00           H  
ATOM   2008  HA  LYS B  30      11.214   9.022  -1.620  1.00  0.00           H  
ATOM   2009  HB2 LYS B  30      10.416  11.470  -2.151  1.00  0.00           H  
ATOM   2010  HB3 LYS B  30      10.403  11.645  -0.394  1.00  0.00           H  
ATOM   2011  HG2 LYS B  30      12.703  11.290  -0.204  1.00  0.00           H  
ATOM   2012  HG3 LYS B  30      12.799  10.446  -1.750  1.00  0.00           H  
ATOM   2013  HD2 LYS B  30      11.882  13.273  -1.853  1.00  0.00           H  
ATOM   2014  HD3 LYS B  30      13.578  13.015  -1.443  1.00  0.00           H  
ATOM   2015  HE2 LYS B  30      13.949  11.747  -3.480  1.00  0.00           H  
ATOM   2016  HE3 LYS B  30      12.216  11.775  -3.860  1.00  0.00           H  
ATOM   2017  HZ1 LYS B  30      12.251  14.123  -4.053  1.00  0.00           H  
ATOM   2018  HZ2 LYS B  30      13.558  13.553  -4.976  1.00  0.00           H  
ATOM   2019  HZ3 LYS B  30      13.829  14.230  -3.442  1.00  0.00           H  
ATOM   2020  N   ILE B  31       9.348   9.222   1.027  1.00  0.00           N  
ATOM   2021  CA  ILE B  31       9.330   8.780   2.443  1.00  0.00           C  
ATOM   2022  C   ILE B  31       8.813   7.355   2.484  1.00  0.00           C  
ATOM   2023  O   ILE B  31       9.199   6.566   3.307  1.00  0.00           O  
ATOM   2024  CB  ILE B  31       8.448   9.744   3.213  1.00  0.00           C  
ATOM   2025  CG1 ILE B  31       7.150  10.019   2.484  1.00  0.00           C  
ATOM   2026  CG2 ILE B  31       9.211  11.049   3.431  1.00  0.00           C  
ATOM   2027  CD1 ILE B  31       5.990   9.687   3.419  1.00  0.00           C  
ATOM   2028  H   ILE B  31       8.520   9.478   0.574  1.00  0.00           H  
ATOM   2029  HA  ILE B  31      10.322   8.811   2.846  1.00  0.00           H  
ATOM   2030  HB  ILE B  31       8.222   9.303   4.151  1.00  0.00           H  
ATOM   2031 HG12 ILE B  31       7.104  11.060   2.198  1.00  0.00           H  
ATOM   2032 HG13 ILE B  31       7.089   9.401   1.615  1.00  0.00           H  
ATOM   2033 HG21 ILE B  31       9.864  10.944   4.285  1.00  0.00           H  
ATOM   2034 HG22 ILE B  31       8.512  11.851   3.605  1.00  0.00           H  
ATOM   2035 HG23 ILE B  31       9.802  11.268   2.552  1.00  0.00           H  
ATOM   2036 HD11 ILE B  31       5.310  10.522   3.458  1.00  0.00           H  
ATOM   2037 HD12 ILE B  31       6.374   9.487   4.410  1.00  0.00           H  
ATOM   2038 HD13 ILE B  31       5.476   8.814   3.051  1.00  0.00           H  
ATOM   2039  N   ILE B  32       7.987   7.013   1.551  1.00  0.00           N  
ATOM   2040  CA  ILE B  32       7.484   5.612   1.470  1.00  0.00           C  
ATOM   2041  C   ILE B  32       8.650   4.707   1.155  1.00  0.00           C  
ATOM   2042  O   ILE B  32       8.998   3.823   1.915  1.00  0.00           O  
ATOM   2043  CB  ILE B  32       6.484   5.573   0.317  1.00  0.00           C  
ATOM   2044  CG1 ILE B  32       5.317   6.536   0.609  1.00  0.00           C  
ATOM   2045  CG2 ILE B  32       5.969   4.139   0.153  1.00  0.00           C  
ATOM   2046  CD1 ILE B  32       4.083   5.768   1.091  1.00  0.00           C  
ATOM   2047  H   ILE B  32       7.731   7.671   0.881  1.00  0.00           H  
ATOM   2048  HA  ILE B  32       7.022   5.313   2.376  1.00  0.00           H  
ATOM   2049  HB  ILE B  32       6.990   5.871  -0.597  1.00  0.00           H  
ATOM   2050 HG12 ILE B  32       5.617   7.235   1.376  1.00  0.00           H  
ATOM   2051 HG13 ILE B  32       5.069   7.080  -0.290  1.00  0.00           H  
ATOM   2052 HG21 ILE B  32       6.685   3.560  -0.411  1.00  0.00           H  
ATOM   2053 HG22 ILE B  32       5.025   4.152  -0.372  1.00  0.00           H  
ATOM   2054 HG23 ILE B  32       5.832   3.693   1.126  1.00  0.00           H  
ATOM   2055 HD11 ILE B  32       3.396   6.453   1.561  1.00  0.00           H  
ATOM   2056 HD12 ILE B  32       4.384   5.013   1.802  1.00  0.00           H  
ATOM   2057 HD13 ILE B  32       3.603   5.297   0.245  1.00  0.00           H  
ATOM   2058  N   THR B  33       9.263   4.930   0.036  1.00  0.00           N  
ATOM   2059  CA  THR B  33      10.413   4.094  -0.332  1.00  0.00           C  
ATOM   2060  C   THR B  33      11.634   4.539   0.484  1.00  0.00           C  
ATOM   2061  O   THR B  33      12.519   3.766   0.772  1.00  0.00           O  
ATOM   2062  CB  THR B  33      10.583   4.295  -1.840  1.00  0.00           C  
ATOM   2063  OG1 THR B  33      10.677   3.028  -2.475  1.00  0.00           O  
ATOM   2064  CG2 THR B  33      11.831   5.102  -2.142  1.00  0.00           C  
ATOM   2065  H   THR B  33       8.966   5.653  -0.554  1.00  0.00           H  
ATOM   2066  HA  THR B  33      10.180   3.074  -0.129  1.00  0.00           H  
ATOM   2067  HB  THR B  33       9.728   4.820  -2.221  1.00  0.00           H  
ATOM   2068  HG1 THR B  33      10.476   3.148  -3.406  1.00  0.00           H  
ATOM   2069 HG21 THR B  33      11.771   6.049  -1.631  1.00  0.00           H  
ATOM   2070 HG22 THR B  33      11.898   5.264  -3.205  1.00  0.00           H  
ATOM   2071 HG23 THR B  33      12.696   4.557  -1.799  1.00  0.00           H  
ATOM   2072  N   GLU B  34      11.693   5.778   0.883  1.00  0.00           N  
ATOM   2073  CA  GLU B  34      12.859   6.207   1.691  1.00  0.00           C  
ATOM   2074  C   GLU B  34      12.674   5.784   3.155  1.00  0.00           C  
ATOM   2075  O   GLU B  34      13.643   5.549   3.847  1.00  0.00           O  
ATOM   2076  CB  GLU B  34      12.907   7.715   1.540  1.00  0.00           C  
ATOM   2077  CG  GLU B  34      13.226   8.060   0.067  1.00  0.00           C  
ATOM   2078  CD  GLU B  34      14.621   7.543  -0.291  1.00  0.00           C  
ATOM   2079  OE1 GLU B  34      15.520   7.711   0.517  1.00  0.00           O  
ATOM   2080  OE2 GLU B  34      14.767   6.987  -1.367  1.00  0.00           O  
ATOM   2081  H   GLU B  34      10.977   6.419   0.663  1.00  0.00           H  
ATOM   2082  HA  GLU B  34      13.763   5.773   1.293  1.00  0.00           H  
ATOM   2083  HB2 GLU B  34      11.944   8.124   1.819  1.00  0.00           H  
ATOM   2084  HB3 GLU B  34      13.665   8.125   2.181  1.00  0.00           H  
ATOM   2085  HG2 GLU B  34      12.490   7.595  -0.581  1.00  0.00           H  
ATOM   2086  HG3 GLU B  34      13.194   9.132  -0.075  1.00  0.00           H  
ATOM   2087  N   THR B  35      11.450   5.647   3.639  1.00  0.00           N  
ATOM   2088  CA  THR B  35      11.288   5.196   5.059  1.00  0.00           C  
ATOM   2089  C   THR B  35      11.650   3.748   5.143  1.00  0.00           C  
ATOM   2090  O   THR B  35      12.430   3.360   5.990  1.00  0.00           O  
ATOM   2091  CB  THR B  35       9.829   5.390   5.460  1.00  0.00           C  
ATOM   2092  OG1 THR B  35       9.585   6.767   5.709  1.00  0.00           O  
ATOM   2093  CG2 THR B  35       9.554   4.574   6.727  1.00  0.00           C  
ATOM   2094  H   THR B  35      10.656   5.809   3.072  1.00  0.00           H  
ATOM   2095  HA  THR B  35      11.939   5.749   5.713  1.00  0.00           H  
ATOM   2096  HB  THR B  35       9.184   5.042   4.669  1.00  0.00           H  
ATOM   2097  HG1 THR B  35       9.791   7.255   4.907  1.00  0.00           H  
ATOM   2098 HG21 THR B  35      10.490   4.366   7.228  1.00  0.00           H  
ATOM   2099 HG22 THR B  35       9.081   3.640   6.461  1.00  0.00           H  
ATOM   2100 HG23 THR B  35       8.911   5.128   7.388  1.00  0.00           H  
ATOM   2101  N   VAL B  36      11.129   2.928   4.276  1.00  0.00           N  
ATOM   2102  CA  VAL B  36      11.545   1.515   4.361  1.00  0.00           C  
ATOM   2103  C   VAL B  36      13.066   1.525   4.382  1.00  0.00           C  
ATOM   2104  O   VAL B  36      13.667   0.939   5.242  1.00  0.00           O  
ATOM   2105  CB  VAL B  36      10.999   0.810   3.119  1.00  0.00           C  
ATOM   2106  CG1 VAL B  36      11.815  -0.459   2.846  1.00  0.00           C  
ATOM   2107  CG2 VAL B  36       9.535   0.437   3.360  1.00  0.00           C  
ATOM   2108  H   VAL B  36      10.502   3.246   3.578  1.00  0.00           H  
ATOM   2109  HA  VAL B  36      11.157   1.062   5.266  1.00  0.00           H  
ATOM   2110  HB  VAL B  36      11.068   1.469   2.271  1.00  0.00           H  
ATOM   2111 HG11 VAL B  36      12.104  -0.908   3.784  1.00  0.00           H  
ATOM   2112 HG12 VAL B  36      12.701  -0.204   2.284  1.00  0.00           H  
ATOM   2113 HG13 VAL B  36      11.218  -1.158   2.280  1.00  0.00           H  
ATOM   2114 HG21 VAL B  36       9.422  -0.635   3.301  1.00  0.00           H  
ATOM   2115 HG22 VAL B  36       8.918   0.906   2.611  1.00  0.00           H  
ATOM   2116 HG23 VAL B  36       9.233   0.776   4.340  1.00  0.00           H  
ATOM   2117  N   ALA B  37      13.685   2.254   3.471  1.00  0.00           N  
ATOM   2118  CA  ALA B  37      15.182   2.352   3.467  1.00  0.00           C  
ATOM   2119  C   ALA B  37      15.682   3.167   4.660  1.00  0.00           C  
ATOM   2120  O   ALA B  37      16.861   3.419   4.809  1.00  0.00           O  
ATOM   2121  CB  ALA B  37      15.552   3.028   2.148  1.00  0.00           C  
ATOM   2122  H   ALA B  37      13.161   2.763   2.813  1.00  0.00           H  
ATOM   2123  HA  ALA B  37      15.608   1.370   3.500  1.00  0.00           H  
ATOM   2124  HB1 ALA B  37      16.170   2.357   1.563  1.00  0.00           H  
ATOM   2125  HB2 ALA B  37      16.098   3.934   2.347  1.00  0.00           H  
ATOM   2126  HB3 ALA B  37      14.655   3.256   1.599  1.00  0.00           H  
ATOM   2127  N   LYS B  38      14.796   3.533   5.529  1.00  0.00           N  
ATOM   2128  CA  LYS B  38      15.195   4.279   6.750  1.00  0.00           C  
ATOM   2129  C   LYS B  38      15.041   3.331   7.920  1.00  0.00           C  
ATOM   2130  O   LYS B  38      15.828   3.327   8.847  1.00  0.00           O  
ATOM   2131  CB  LYS B  38      14.233   5.462   6.865  1.00  0.00           C  
ATOM   2132  CG  LYS B  38      15.004   6.708   7.311  1.00  0.00           C  
ATOM   2133  CD  LYS B  38      14.927   7.779   6.218  1.00  0.00           C  
ATOM   2134  CE  LYS B  38      15.642   7.280   4.960  1.00  0.00           C  
ATOM   2135  NZ  LYS B  38      16.995   7.897   5.017  1.00  0.00           N  
ATOM   2136  H   LYS B  38      13.865   3.278   5.399  1.00  0.00           H  
ATOM   2137  HA  LYS B  38      16.212   4.615   6.677  1.00  0.00           H  
ATOM   2138  HB2 LYS B  38      13.776   5.644   5.907  1.00  0.00           H  
ATOM   2139  HB3 LYS B  38      13.469   5.235   7.592  1.00  0.00           H  
ATOM   2140  HG2 LYS B  38      14.570   7.093   8.222  1.00  0.00           H  
ATOM   2141  HG3 LYS B  38      16.038   6.452   7.487  1.00  0.00           H  
ATOM   2142  HD2 LYS B  38      13.891   7.982   5.988  1.00  0.00           H  
ATOM   2143  HD3 LYS B  38      15.403   8.683   6.566  1.00  0.00           H  
ATOM   2144  HE2 LYS B  38      15.717   6.201   4.975  1.00  0.00           H  
ATOM   2145  HE3 LYS B  38      15.121   7.610   4.075  1.00  0.00           H  
ATOM   2146  HZ1 LYS B  38      17.532   7.636   4.166  1.00  0.00           H  
ATOM   2147  HZ2 LYS B  38      17.497   7.556   5.862  1.00  0.00           H  
ATOM   2148  HZ3 LYS B  38      16.903   8.932   5.062  1.00  0.00           H  
ATOM   2149  N   GLY B  39      14.050   2.489   7.853  1.00  0.00           N  
ATOM   2150  CA  GLY B  39      13.863   1.496   8.922  1.00  0.00           C  
ATOM   2151  C   GLY B  39      12.492   1.638   9.585  1.00  0.00           C  
ATOM   2152  O   GLY B  39      12.346   1.364  10.761  1.00  0.00           O  
ATOM   2153  H   GLY B  39      13.452   2.491   7.077  1.00  0.00           H  
ATOM   2154  HA2 GLY B  39      13.952   0.513   8.490  1.00  0.00           H  
ATOM   2155  HA3 GLY B  39      14.634   1.637   9.660  1.00  0.00           H  
ATOM   2156  N   ASP B  40      11.479   2.044   8.860  1.00  0.00           N  
ATOM   2157  CA  ASP B  40      10.135   2.163   9.506  1.00  0.00           C  
ATOM   2158  C   ASP B  40       9.095   1.351   8.727  1.00  0.00           C  
ATOM   2159  O   ASP B  40       9.166   1.221   7.520  1.00  0.00           O  
ATOM   2160  CB  ASP B  40       9.797   3.655   9.494  1.00  0.00           C  
ATOM   2161  CG  ASP B  40       9.586   4.144  10.929  1.00  0.00           C  
ATOM   2162  OD1 ASP B  40       8.989   3.413  11.701  1.00  0.00           O  
ATOM   2163  OD2 ASP B  40      10.026   5.241  11.231  1.00  0.00           O  
ATOM   2164  H   ASP B  40      11.598   2.256   7.900  1.00  0.00           H  
ATOM   2165  HA  ASP B  40      10.184   1.810  10.524  1.00  0.00           H  
ATOM   2166  HB2 ASP B  40      10.610   4.205   9.044  1.00  0.00           H  
ATOM   2167  HB3 ASP B  40       8.892   3.816   8.927  1.00  0.00           H  
ATOM   2168  N   LYS B  41       8.134   0.798   9.418  1.00  0.00           N  
ATOM   2169  CA  LYS B  41       7.084  -0.019   8.743  1.00  0.00           C  
ATOM   2170  C   LYS B  41       5.927   0.873   8.299  1.00  0.00           C  
ATOM   2171  O   LYS B  41       4.992   1.112   9.037  1.00  0.00           O  
ATOM   2172  CB  LYS B  41       6.618  -1.017   9.803  1.00  0.00           C  
ATOM   2173  CG  LYS B  41       7.659  -2.127   9.954  1.00  0.00           C  
ATOM   2174  CD  LYS B  41       7.710  -2.585  11.413  1.00  0.00           C  
ATOM   2175  CE  LYS B  41       8.780  -1.789  12.162  1.00  0.00           C  
ATOM   2176  NZ  LYS B  41      10.011  -2.623  12.078  1.00  0.00           N  
ATOM   2177  H   LYS B  41       8.104   0.917  10.386  1.00  0.00           H  
ATOM   2178  HA  LYS B  41       7.502  -0.546   7.899  1.00  0.00           H  
ATOM   2179  HB2 LYS B  41       6.495  -0.507  10.747  1.00  0.00           H  
ATOM   2180  HB3 LYS B  41       5.675  -1.448   9.502  1.00  0.00           H  
ATOM   2181  HG2 LYS B  41       7.389  -2.963   9.323  1.00  0.00           H  
ATOM   2182  HG3 LYS B  41       8.629  -1.755   9.662  1.00  0.00           H  
ATOM   2183  HD2 LYS B  41       6.748  -2.421  11.875  1.00  0.00           H  
ATOM   2184  HD3 LYS B  41       7.953  -3.637  11.452  1.00  0.00           H  
ATOM   2185  HE2 LYS B  41       8.938  -0.831  11.683  1.00  0.00           H  
ATOM   2186  HE3 LYS B  41       8.496  -1.653  13.194  1.00  0.00           H  
ATOM   2187  HZ1 LYS B  41      10.828  -2.071  12.408  1.00  0.00           H  
ATOM   2188  HZ2 LYS B  41      10.164  -2.914  11.091  1.00  0.00           H  
ATOM   2189  HZ3 LYS B  41       9.901  -3.466  12.676  1.00  0.00           H  
ATOM   2190  N   VAL B  42       5.987   1.363   7.095  1.00  0.00           N  
ATOM   2191  CA  VAL B  42       4.894   2.245   6.588  1.00  0.00           C  
ATOM   2192  C   VAL B  42       3.579   1.465   6.496  1.00  0.00           C  
ATOM   2193  O   VAL B  42       3.570   0.260   6.335  1.00  0.00           O  
ATOM   2194  CB  VAL B  42       5.354   2.693   5.197  1.00  0.00           C  
ATOM   2195  CG1 VAL B  42       4.287   3.595   4.571  1.00  0.00           C  
ATOM   2196  CG2 VAL B  42       6.666   3.473   5.321  1.00  0.00           C  
ATOM   2197  H   VAL B  42       6.756   1.152   6.526  1.00  0.00           H  
ATOM   2198  HA  VAL B  42       4.776   3.105   7.229  1.00  0.00           H  
ATOM   2199  HB  VAL B  42       5.505   1.826   4.572  1.00  0.00           H  
ATOM   2200 HG11 VAL B  42       4.754   4.278   3.878  1.00  0.00           H  
ATOM   2201 HG12 VAL B  42       3.787   4.155   5.348  1.00  0.00           H  
ATOM   2202 HG13 VAL B  42       3.565   2.987   4.044  1.00  0.00           H  
ATOM   2203 HG21 VAL B  42       6.456   4.532   5.334  1.00  0.00           H  
ATOM   2204 HG22 VAL B  42       7.302   3.242   4.480  1.00  0.00           H  
ATOM   2205 HG23 VAL B  42       7.165   3.194   6.237  1.00  0.00           H  
ATOM   2206  N   GLN B  43       2.470   2.147   6.597  1.00  0.00           N  
ATOM   2207  CA  GLN B  43       1.149   1.457   6.513  1.00  0.00           C  
ATOM   2208  C   GLN B  43       0.034   2.483   6.306  1.00  0.00           C  
ATOM   2209  O   GLN B  43       0.220   3.665   6.518  1.00  0.00           O  
ATOM   2210  CB  GLN B  43       0.972   0.747   7.858  1.00  0.00           C  
ATOM   2211  CG  GLN B  43       1.099   1.754   9.003  1.00  0.00           C  
ATOM   2212  CD  GLN B  43      -0.007   1.502  10.032  1.00  0.00           C  
ATOM   2213  OE1 GLN B  43      -1.020   2.172  10.028  1.00  0.00           O  
ATOM   2214  NE2 GLN B  43       0.146   0.557  10.918  1.00  0.00           N  
ATOM   2215  H   GLN B  43       2.505   3.118   6.726  1.00  0.00           H  
ATOM   2216  HA  GLN B  43       1.151   0.734   5.712  1.00  0.00           H  
ATOM   2217  HB2 GLN B  43      -0.005   0.287   7.892  1.00  0.00           H  
ATOM   2218  HB3 GLN B  43       1.730  -0.013   7.966  1.00  0.00           H  
ATOM   2219  HG2 GLN B  43       2.063   1.639   9.477  1.00  0.00           H  
ATOM   2220  HG3 GLN B  43       1.005   2.756   8.615  1.00  0.00           H  
ATOM   2221 HE21 GLN B  43       0.963   0.015  10.921  1.00  0.00           H  
ATOM   2222 HE22 GLN B  43      -0.556   0.387  11.581  1.00  0.00           H  
ATOM   2223  N   LEU B  44      -1.122   2.040   5.900  1.00  0.00           N  
ATOM   2224  CA  LEU B  44      -2.252   2.997   5.689  1.00  0.00           C  
ATOM   2225  C   LEU B  44      -3.469   2.545   6.498  1.00  0.00           C  
ATOM   2226  O   LEU B  44      -3.998   1.476   6.275  1.00  0.00           O  
ATOM   2227  CB  LEU B  44      -2.565   2.954   4.186  1.00  0.00           C  
ATOM   2228  CG  LEU B  44      -1.276   3.058   3.356  1.00  0.00           C  
ATOM   2229  CD1 LEU B  44      -1.634   3.244   1.878  1.00  0.00           C  
ATOM   2230  CD2 LEU B  44      -0.451   4.260   3.822  1.00  0.00           C  
ATOM   2231  H   LEU B  44      -1.252   1.079   5.739  1.00  0.00           H  
ATOM   2232  HA  LEU B  44      -1.958   3.994   5.978  1.00  0.00           H  
ATOM   2233  HB2 LEU B  44      -3.065   2.027   3.956  1.00  0.00           H  
ATOM   2234  HB3 LEU B  44      -3.213   3.777   3.936  1.00  0.00           H  
ATOM   2235  HG  LEU B  44      -0.697   2.154   3.476  1.00  0.00           H  
ATOM   2236 HD11 LEU B  44      -0.755   3.547   1.331  1.00  0.00           H  
ATOM   2237 HD12 LEU B  44      -2.395   4.003   1.784  1.00  0.00           H  
ATOM   2238 HD13 LEU B  44      -2.003   2.317   1.476  1.00  0.00           H  
ATOM   2239 HD21 LEU B  44      -1.038   4.858   4.503  1.00  0.00           H  
ATOM   2240 HD22 LEU B  44      -0.172   4.858   2.967  1.00  0.00           H  
ATOM   2241 HD23 LEU B  44       0.439   3.912   4.322  1.00  0.00           H  
ATOM   2242  N   THR B  45      -3.910   3.357   7.437  1.00  0.00           N  
ATOM   2243  CA  THR B  45      -5.100   2.999   8.290  1.00  0.00           C  
ATOM   2244  C   THR B  45      -5.209   1.478   8.478  1.00  0.00           C  
ATOM   2245  O   THR B  45      -4.608   0.916   9.374  1.00  0.00           O  
ATOM   2246  CB  THR B  45      -6.341   3.559   7.564  1.00  0.00           C  
ATOM   2247  OG1 THR B  45      -7.485   2.795   7.919  1.00  0.00           O  
ATOM   2248  CG2 THR B  45      -6.149   3.509   6.046  1.00  0.00           C  
ATOM   2249  H   THR B  45      -3.453   4.211   7.586  1.00  0.00           H  
ATOM   2250  HA  THR B  45      -5.007   3.474   9.254  1.00  0.00           H  
ATOM   2251  HB  THR B  45      -6.495   4.581   7.865  1.00  0.00           H  
ATOM   2252  HG1 THR B  45      -7.584   2.834   8.873  1.00  0.00           H  
ATOM   2253 HG21 THR B  45      -7.074   3.771   5.555  1.00  0.00           H  
ATOM   2254 HG22 THR B  45      -5.851   2.517   5.749  1.00  0.00           H  
ATOM   2255 HG23 THR B  45      -5.382   4.211   5.764  1.00  0.00           H  
ATOM   2256  N   GLY B  46      -5.963   0.810   7.645  1.00  0.00           N  
ATOM   2257  CA  GLY B  46      -6.096  -0.660   7.785  1.00  0.00           C  
ATOM   2258  C   GLY B  46      -6.207  -1.304   6.402  1.00  0.00           C  
ATOM   2259  O   GLY B  46      -6.740  -2.384   6.272  1.00  0.00           O  
ATOM   2260  H   GLY B  46      -6.438   1.273   6.930  1.00  0.00           H  
ATOM   2261  HA2 GLY B  46      -5.229  -1.051   8.297  1.00  0.00           H  
ATOM   2262  HA3 GLY B  46      -6.983  -0.888   8.355  1.00  0.00           H  
ATOM   2263  N   PHE B  4