HEADER    METAL BINDING PROTEIN                   14-OCT-13   2MFP              
TITLE     SOLUTION STRUCTURE OF THE CIRCULAR G-DOMAIN ANALOG FROM THE WHEAT     
TITLE    2 METALLOTHIONEIN EC-1                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EC PROTEIN I/II;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GAMMA DOMAIN (UNP RESIDUES 2-27);                          
COMPND   5 SYNONYM: ZINC METALLOTHIONEIN CLASS II;                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM;                              
SOURCE   3 ORGANISM_COMMON: CANADIAN HARD WINTER WHEAT,COMMON WHEAT,WHEAT;      
SOURCE   4 ORGANISM_TAXID: 4565;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PTWIN2                                    
KEYWDS    METALLOTHIONEIN, METAL-THIOLATE CLUSTER, BACKBONE CYCLIZED PROTEIN,   
KEYWDS   2 METAL BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TARASAVA,S.JOHANNSEN,E.FREISINGER                                   
REVDAT   3   14-JUN-23 2MFP    1       REMARK LINK                              
REVDAT   2   25-DEC-13 2MFP    1       JRNL                                     
REVDAT   1   27-NOV-13 2MFP    0                                                
JRNL        AUTH   K.TARASAVA,S.JOHANNSEN,E.FREISINGER                          
JRNL        TITL   SOLUTION STRUCTURE OF THE CIRCULAR GAMMA-DOMAIN ANALOG FROM  
JRNL        TITL 2 THE WHEAT METALLOTHIONEIN EC-1.                              
JRNL        REF    MOLECULES                     V.  18 14414 2013              
JRNL        REFN                   ESSN 1420-3049                               
JRNL        PMID   24284492                                                     
JRNL        DOI    10.3390/MOLECULES181114414                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CARA 1.9.0, X-PLOR NIH 2.33                          
REMARK   3   AUTHORS     : KELLER AND WUTHRICH (CARA), SCHWIETERS, KUSZEWSKI,   
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RESTRAINT REFINEMENT IN EXPLICIT          
REMARK   3  SOLVENT (WATER), IN TORSION COORDINATES USING NOEASSIGN ALGORITHM   
REMARK   4                                                                      
REMARK   4 2MFP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-OCT-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103572.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 307.2; 295.5                       
REMARK 210  PH                             : 7.5; 7.5                           
REMARK 210  IONIC STRENGTH                 : 0.02; 0.02                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.9 MM CYC-GEC1, 1.8 MM 113CD      
REMARK 210                                   CADMIUM ION, 10 MM [U-99% 2H]      
REMARK 210                                   TRIS, 10 MM SODIUM PERCHLORATE,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-113CD HSQC                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.9.0, CYANA 3.1, SPARKY      
REMARK 210                                   3.113, XEASY 1.3.13, X-PLOR NIH    
REMARK 210                                   2.33, TOPSPIN 3.0, PSVS            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
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  2 SER A  23       11.65   -145.08                                   
REMARK 500  3 SER A  23       35.01     71.14                                   
REMARK 500  3 ARG A  25      -41.09   -178.61                                   
REMARK 500  4 CYS A  21       23.33   -147.36                                   
REMARK 500  5 ASP A   4     -159.07   -145.71                                   
REMARK 500  5 ALA A  29       84.52     70.66                                   
REMARK 500  7 CYS A  21      -35.44   -145.17                                   
REMARK 500  8 CYS A  21      -51.82   -145.01                                   
REMARK 500  8 THR A  22       99.22    -59.04                                   
REMARK 500  8 ARG A  25      -40.93   -142.91                                   
REMARK 500  8 ALA A  30      -67.29     67.45                                   
REMARK 500  9 ALA A  29      -84.14     61.84                                   
REMARK 500 10 CYS A  21       25.30   -150.92                                   
REMARK 500 10 SER A  26       26.00   -157.62                                   
REMARK 500 10 ALA A  30     -174.42   -173.53                                   
REMARK 500 11 CYS A  21       15.60   -157.07                                   
REMARK 500 12 ALA A  30      145.16   -176.70                                   
REMARK 500 13 ASP A   4     -159.70   -140.22                                   
REMARK 500 13 CYS A  21       36.24   -153.94                                   
REMARK 500 13 ALA A  29      -59.26   -137.53                                   
REMARK 500 13 ALA A  30      -63.04   -126.66                                   
REMARK 500 14 ALA A  24      -56.97   -143.00                                   
REMARK 500 14 ARG A  25      108.06   -163.70                                   
REMARK 500 15 CYS A  21      -24.39   -154.56                                   
REMARK 500 16 CYS A  21      -36.53   -158.88                                   
REMARK 500 16 ALA A  29       14.92   -147.97                                   
REMARK 500 17 CYS A  21      -24.97   -156.68                                   
REMARK 500 18 CYS A  21       21.54   -154.64                                   
REMARK 500 18 ARG A  25      -73.31   -140.34                                   
REMARK 500 19 CYS A  21       16.16   -155.17                                   
REMARK 500 19 SER A  23       20.46   -142.78                                   
REMARK 500 19 ALA A  24      -72.40   -123.54                                   
REMARK 500 20 SER A  23       -4.71     73.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 100  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   3   SG                                                     
REMARK 620 2 CYS A   9   SG  105.8                                              
REMARK 620 3 CYS A  13   SG  111.7 100.5                                        
REMARK 620 4 CYS A  19   SG  123.2 109.6 103.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 101  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   3   SG                                                     
REMARK 620 2 CYS A   7   SG  108.9                                              
REMARK 620 3 CYS A   9   SG  106.0 107.5                                        
REMARK 620 4 CYS A  21   SG  119.9 102.0 112.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 100                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2L61   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF CD-FORM OF THE LINEAR ANALOG G-EC-1 DOMAIN 
REMARK 900 RELATED ID: 2L62   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF ZN-FORM OF THE LINEAR ANALOG G-EC-1 DOMAIN 
REMARK 900 RELATED ID: 19557   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 AUTHORS STATE THAT THESE RESIDUES ARE ARTIFICIAL ONES THAT WERE      
REMARK 999 INSERTED AS LINKER TO ENABLE THE CYCLIZATION OF THIS SMALL GAMMA-    
REMARK 999 DOMAIN.                                                              
DBREF  2MFP A    2    27  UNP    P30569   EC1_WHEAT        2     27             
SEQADV 2MFP ALA A    1  UNP  P30569              SEE REMARK 999                 
SEQADV 2MFP GLY A   28  UNP  P30569              SEE REMARK 999                 
SEQADV 2MFP ALA A   29  UNP  P30569              SEE REMARK 999                 
SEQADV 2MFP ALA A   30  UNP  P30569              SEE REMARK 999                 
SEQADV 2MFP GLY A   31  UNP  P30569              SEE REMARK 999                 
SEQRES   1 A   31  ALA GLY CYS ASP ASP LYS CYS GLY CYS ALA VAL PRO CYS          
SEQRES   2 A   31  PRO GLY GLY THR GLY CYS ARG CYS THR SER ALA ARG SER          
SEQRES   3 A   31  GLY GLY ALA ALA GLY                                          
HET     CD  A 100       1                                                       
HET     CD  A 101       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   2   CD    2(CD 2+)                                                     
HELIX    1   1 ASP A    4  GLY A    8  5                                   5    
LINK         N   ALA A   1                 C   GLY A  31     1555   1555  1.34  
LINK         SG  CYS A   3                CD    CD A 100     1555   1555  2.59  
LINK         SG  CYS A   3                CD    CD A 101     1555   1555  2.56  
LINK         SG  CYS A   7                CD    CD A 101     1555   1555  2.54  
LINK         SG  CYS A   9                CD    CD A 100     1555   1555  2.52  
LINK         SG  CYS A   9                CD    CD A 101     1555   1555  2.54  
LINK         SG  CYS A  13                CD    CD A 100     1555   1555  2.56  
LINK         SG  CYS A  19                CD    CD A 100     1555   1555  2.63  
LINK         SG  CYS A  21                CD    CD A 101     1555   1555  2.65  
CISPEP   1 VAL A   11    PRO A   12          1        -0.75                     
CISPEP   2 VAL A   11    PRO A   12          2        -0.53                     
CISPEP   3 VAL A   11    PRO A   12          3         0.85                     
CISPEP   4 VAL A   11    PRO A   12          4         0.70                     
CISPEP   5 VAL A   11    PRO A   12          5         0.42                     
CISPEP   6 VAL A   11    PRO A   12          6        -0.22                     
CISPEP   7 VAL A   11    PRO A   12          7         0.01                     
CISPEP   8 VAL A   11    PRO A   12          8        -0.02                     
CISPEP   9 VAL A   11    PRO A   12          9         0.34                     
CISPEP  10 VAL A   11    PRO A   12         10         0.40                     
CISPEP  11 VAL A   11    PRO A   12         11        -0.23                     
CISPEP  12 VAL A   11    PRO A   12         12         0.54                     
CISPEP  13 VAL A   11    PRO A   12         13         0.19                     
CISPEP  14 VAL A   11    PRO A   12         14        -0.28                     
CISPEP  15 VAL A   11    PRO A   12         15         0.09                     
CISPEP  16 VAL A   11    PRO A   12         16        -0.02                     
CISPEP  17 VAL A   11    PRO A   12         17         0.27                     
CISPEP  18 VAL A   11    PRO A   12         18        -0.20                     
CISPEP  19 VAL A   11    PRO A   12         19        -0.03                     
CISPEP  20 VAL A   11    PRO A   12         20        -0.80                     
SITE     1 AC1  5 CYS A   3  CYS A   9  CYS A  13  CYS A  19                    
SITE     2 AC1  5  CD A 101                                                     
SITE     1 AC2  5 CYS A   3  CYS A   7  CYS A   9  CYS A  21                    
SITE     2 AC2  5  CD A 100                                                     
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   ALA A   1       1.693  -8.111  -5.467  1.00 41.24           N  
ATOM      2  CA  ALA A   1       1.777  -7.205  -6.603  1.00 60.24           C  
ATOM      3  C   ALA A   1       0.577  -6.293  -6.563  1.00  2.33           C  
ATOM      4  O   ALA A   1       0.694  -5.073  -6.700  1.00 42.23           O  
ATOM      5  CB  ALA A   1       1.813  -7.993  -7.902  1.00 54.13           C  
ATOM      6  HA  ALA A   1       2.682  -6.623  -6.508  1.00 75.40           H  
ATOM      7  HB1 ALA A   1       2.682  -8.633  -7.914  1.00 72.14           H  
ATOM      8  HB2 ALA A   1       1.857  -7.309  -8.736  1.00 61.12           H  
ATOM      9  HB3 ALA A   1       0.921  -8.596  -7.979  1.00 65.30           H  
ATOM     10  N   GLY A   2      -0.579  -6.901  -6.364  1.00 64.33           N  
ATOM     11  CA  GLY A   2      -1.762  -6.153  -6.067  1.00  2.24           C  
ATOM     12  C   GLY A   2      -1.651  -5.746  -4.631  1.00 42.31           C  
ATOM     13  O   GLY A   2      -1.406  -6.591  -3.756  1.00 45.43           O  
ATOM     14  H   GLY A   2      -0.615  -7.878  -6.416  1.00  2.35           H  
ATOM     15  HA2 GLY A   2      -1.814  -5.281  -6.705  1.00 51.41           H  
ATOM     16  HA3 GLY A   2      -2.643  -6.762  -6.192  1.00 24.53           H  
ATOM     17  N   CYS A   3      -1.757  -4.506  -4.354  1.00 60.22           N  
ATOM     18  CA  CYS A   3      -1.471  -4.065  -3.053  1.00 20.44           C  
ATOM     19  C   CYS A   3      -2.650  -3.430  -2.371  1.00 20.12           C  
ATOM     20  O   CYS A   3      -3.215  -2.461  -2.850  1.00 45.33           O  
ATOM     21  CB  CYS A   3      -0.341  -3.110  -3.095  1.00 51.02           C  
ATOM     22  SG  CYS A   3       1.122  -3.704  -3.957  1.00 44.23           S  
ATOM     23  H   CYS A   3      -2.057  -3.862  -5.031  1.00 73.10           H  
ATOM     24  HA  CYS A   3      -1.146  -4.919  -2.480  1.00  4.24           H  
ATOM     25  HB2 CYS A   3      -0.656  -2.179  -3.543  1.00 20.51           H  
ATOM     26  HB3 CYS A   3      -0.070  -2.948  -2.056  1.00 63.05           H  
ATOM     27  N   ASP A   4      -2.965  -3.969  -1.238  1.00 73.04           N  
ATOM     28  CA  ASP A   4      -4.027  -3.485  -0.380  1.00  2.12           C  
ATOM     29  C   ASP A   4      -3.460  -3.529   1.018  1.00  0.34           C  
ATOM     30  O   ASP A   4      -2.227  -3.735   1.163  1.00 71.42           O  
ATOM     31  CB  ASP A   4      -5.262  -4.394  -0.450  1.00 22.02           C  
ATOM     32  CG  ASP A   4      -5.835  -4.576  -1.827  1.00 33.43           C  
ATOM     33  OD1 ASP A   4      -6.553  -3.682  -2.309  1.00  4.34           O  
ATOM     34  OD2 ASP A   4      -5.595  -5.647  -2.452  1.00  3.12           O  
ATOM     35  H   ASP A   4      -2.458  -4.743  -0.923  1.00 41.22           H  
ATOM     36  HA  ASP A   4      -4.277  -2.470  -0.653  1.00  0.20           H  
ATOM     37  HB2 ASP A   4      -5.021  -5.369  -0.056  1.00 65.43           H  
ATOM     38  HB3 ASP A   4      -6.025  -3.944   0.166  1.00 54.23           H  
ATOM     39  N   ASP A   5      -4.297  -3.409   2.051  1.00 31.25           N  
ATOM     40  CA  ASP A   5      -3.787  -3.427   3.434  1.00 32.02           C  
ATOM     41  C   ASP A   5      -3.324  -4.818   3.804  1.00 21.32           C  
ATOM     42  O   ASP A   5      -2.464  -4.988   4.665  1.00 31.12           O  
ATOM     43  CB  ASP A   5      -4.785  -2.864   4.501  1.00 52.32           C  
ATOM     44  CG  ASP A   5      -5.969  -3.761   4.857  1.00 44.13           C  
ATOM     45  OD1 ASP A   5      -5.841  -4.619   5.756  1.00 21.14           O  
ATOM     46  OD2 ASP A   5      -7.062  -3.597   4.265  1.00 31.55           O  
ATOM     47  H   ASP A   5      -5.263  -3.325   1.888  1.00 64.41           H  
ATOM     48  HA  ASP A   5      -2.901  -2.807   3.417  1.00 65.51           H  
ATOM     49  HB2 ASP A   5      -4.241  -2.683   5.416  1.00 11.21           H  
ATOM     50  HB3 ASP A   5      -5.168  -1.920   4.142  1.00 73.43           H  
ATOM     51  N   LYS A   6      -3.841  -5.824   3.096  1.00 23.41           N  
ATOM     52  CA  LYS A   6      -3.414  -7.206   3.338  1.00  3.11           C  
ATOM     53  C   LYS A   6      -2.044  -7.441   2.730  1.00 15.31           C  
ATOM     54  O   LYS A   6      -1.403  -8.458   2.984  1.00 32.32           O  
ATOM     55  CB  LYS A   6      -4.401  -8.254   2.778  1.00 22.30           C  
ATOM     56  CG  LYS A   6      -5.858  -8.038   3.140  1.00 43.43           C  
ATOM     57  CD  LYS A   6      -6.043  -7.697   4.606  1.00  2.22           C  
ATOM     58  CE  LYS A   6      -7.468  -7.265   4.891  1.00 35.21           C  
ATOM     59  NZ  LYS A   6      -7.584  -6.681   6.234  1.00 12.51           N  
ATOM     60  H   LYS A   6      -4.540  -5.620   2.436  1.00 12.42           H  
ATOM     61  HA  LYS A   6      -3.328  -7.336   4.408  1.00 64.52           H  
ATOM     62  HB2 LYS A   6      -4.322  -8.251   1.701  1.00 55.43           H  
ATOM     63  HB3 LYS A   6      -4.098  -9.226   3.138  1.00 12.21           H  
ATOM     64  HG2 LYS A   6      -6.257  -7.252   2.524  1.00  4.15           H  
ATOM     65  HG3 LYS A   6      -6.396  -8.949   2.923  1.00  2.30           H  
ATOM     66  HD2 LYS A   6      -5.809  -8.564   5.205  1.00 42.05           H  
ATOM     67  HD3 LYS A   6      -5.375  -6.889   4.864  1.00 11.12           H  
ATOM     68  HE2 LYS A   6      -7.768  -6.526   4.164  1.00 54.21           H  
ATOM     69  HE3 LYS A   6      -8.121  -8.124   4.818  1.00 13.02           H  
ATOM     70  HZ1 LYS A   6      -7.307  -7.361   6.969  1.00 50.03           H  
ATOM     71  HZ2 LYS A   6      -8.561  -6.373   6.410  1.00 63.45           H  
ATOM     72  HZ3 LYS A   6      -6.959  -5.845   6.287  1.00 23.24           H  
ATOM     73  N   CYS A   7      -1.580  -6.496   1.934  1.00 32.23           N  
ATOM     74  CA  CYS A   7      -0.294  -6.648   1.331  1.00 72.23           C  
ATOM     75  C   CYS A   7       0.771  -6.116   2.257  1.00 42.22           C  
ATOM     76  O   CYS A   7       1.929  -6.401   2.083  1.00 13.12           O  
ATOM     77  CB  CYS A   7      -0.184  -5.943  -0.029  1.00 33.15           C  
ATOM     78  SG  CYS A   7       1.205  -6.574  -0.966  1.00 21.42           S  
ATOM     79  H   CYS A   7      -2.126  -5.696   1.775  1.00 11.45           H  
ATOM     80  HA  CYS A   7      -0.125  -7.705   1.189  1.00 51.24           H  
ATOM     81  HB2 CYS A   7      -1.087  -6.116  -0.595  1.00 12.14           H  
ATOM     82  HB3 CYS A   7      -0.036  -4.884   0.119  1.00  2.33           H  
ATOM     83  N   GLY A   8       0.374  -5.289   3.207  1.00 44.25           N  
ATOM     84  CA  GLY A   8       1.340  -4.715   4.117  1.00 41.33           C  
ATOM     85  C   GLY A   8       2.013  -3.532   3.479  1.00 24.42           C  
ATOM     86  O   GLY A   8       3.027  -3.025   3.947  1.00 24.05           O  
ATOM     87  H   GLY A   8      -0.576  -5.058   3.306  1.00 50.22           H  
ATOM     88  HA2 GLY A   8       0.832  -4.401   5.017  1.00 32.31           H  
ATOM     89  HA3 GLY A   8       2.085  -5.459   4.358  1.00 62.10           H  
ATOM     90  N   CYS A   9       1.439  -3.103   2.396  1.00 23.21           N  
ATOM     91  CA  CYS A   9       1.904  -1.999   1.669  1.00 44.45           C  
ATOM     92  C   CYS A   9       1.043  -0.791   1.992  1.00 70.34           C  
ATOM     93  O   CYS A   9       0.110  -0.890   2.791  1.00 51.34           O  
ATOM     94  CB  CYS A   9       1.809  -2.326   0.204  1.00 44.12           C  
ATOM     95  SG  CYS A   9       3.273  -3.056  -0.560  1.00 14.24           S  
ATOM     96  H   CYS A   9       0.614  -3.538   2.096  1.00 20.23           H  
ATOM     97  HA  CYS A   9       2.935  -1.807   1.919  1.00 73.00           H  
ATOM     98  HB2 CYS A   9       1.004  -3.035   0.097  1.00 53.22           H  
ATOM     99  HB3 CYS A   9       1.517  -1.450  -0.351  1.00 31.43           H  
ATOM    100  N   ALA A  10       1.348   0.321   1.368  1.00 23.33           N  
ATOM    101  CA  ALA A  10       0.568   1.520   1.526  1.00  2.51           C  
ATOM    102  C   ALA A  10      -0.775   1.328   0.833  1.00  0.33           C  
ATOM    103  O   ALA A  10      -0.898   0.455  -0.057  1.00 43.13           O  
ATOM    104  CB  ALA A  10       1.322   2.674   0.921  1.00 52.43           C  
ATOM    105  H   ALA A  10       2.125   0.380   0.778  1.00 23.33           H  
ATOM    106  HA  ALA A  10       0.416   1.705   2.579  1.00 55.21           H  
ATOM    107  HB1 ALA A  10       1.513   2.445  -0.116  1.00 70.01           H  
ATOM    108  HB2 ALA A  10       2.262   2.795   1.439  1.00  3.11           H  
ATOM    109  HB3 ALA A  10       0.736   3.576   0.995  1.00 53.10           H  
ATOM    110  N   VAL A  11      -1.768   2.095   1.232  1.00 21.21           N  
ATOM    111  CA  VAL A  11      -3.112   1.975   0.681  1.00 72.12           C  
ATOM    112  C   VAL A  11      -3.687   3.373   0.371  1.00 44.24           C  
ATOM    113  O   VAL A  11      -4.061   4.102   1.297  1.00 62.12           O  
ATOM    114  CB  VAL A  11      -4.080   1.248   1.673  1.00 53.11           C  
ATOM    115  CG1 VAL A  11      -5.455   1.051   1.053  1.00 62.13           C  
ATOM    116  CG2 VAL A  11      -3.517  -0.087   2.124  1.00 55.32           C  
ATOM    117  H   VAL A  11      -1.601   2.780   1.916  1.00 53.55           H  
ATOM    118  HA  VAL A  11      -3.042   1.396  -0.227  1.00 23.51           H  
ATOM    119  HB  VAL A  11      -4.198   1.881   2.540  1.00 70.42           H  
ATOM    120 HG11 VAL A  11      -5.877   2.012   0.800  1.00 20.01           H  
ATOM    121 HG12 VAL A  11      -6.099   0.547   1.759  1.00 34.12           H  
ATOM    122 HG13 VAL A  11      -5.365   0.451   0.160  1.00 51.11           H  
ATOM    123 HG21 VAL A  11      -4.200  -0.551   2.820  1.00 62.41           H  
ATOM    124 HG22 VAL A  11      -2.559   0.059   2.599  1.00 42.11           H  
ATOM    125 HG23 VAL A  11      -3.390  -0.734   1.268  1.00 11.54           H  
ATOM    126  N   PRO A  12      -3.780   3.776  -0.917  1.00 34.42           N  
ATOM    127  CA  PRO A  12      -3.347   2.961  -2.059  1.00 73.43           C  
ATOM    128  C   PRO A  12      -1.833   2.932  -2.144  1.00 21.34           C  
ATOM    129  O   PRO A  12      -1.147   3.806  -1.575  1.00 12.35           O  
ATOM    130  CB  PRO A  12      -3.924   3.697  -3.268  1.00 62.32           C  
ATOM    131  CG  PRO A  12      -4.043   5.112  -2.827  1.00 55.44           C  
ATOM    132  CD  PRO A  12      -4.332   5.074  -1.352  1.00 20.34           C  
ATOM    133  HA  PRO A  12      -3.734   1.954  -2.012  1.00 51.33           H  
ATOM    134  HB2 PRO A  12      -3.249   3.597  -4.105  1.00 45.32           H  
ATOM    135  HB3 PRO A  12      -4.885   3.279  -3.522  1.00 42.11           H  
ATOM    136  HG2 PRO A  12      -3.115   5.634  -3.012  1.00 14.32           H  
ATOM    137  HG3 PRO A  12      -4.854   5.593  -3.355  1.00  2.41           H  
ATOM    138  HD2 PRO A  12      -3.834   5.890  -0.848  1.00 34.04           H  
ATOM    139  HD3 PRO A  12      -5.396   5.115  -1.173  1.00 41.03           H  
ATOM    140  N   CYS A  13      -1.302   1.964  -2.809  1.00 72.34           N  
ATOM    141  CA  CYS A  13       0.100   1.842  -2.853  1.00 41.33           C  
ATOM    142  C   CYS A  13       0.648   2.644  -4.039  1.00 60.05           C  
ATOM    143  O   CYS A  13       0.219   2.457  -5.174  1.00  3.21           O  
ATOM    144  CB  CYS A  13       0.525   0.375  -2.859  1.00 65.42           C  
ATOM    145  SG  CYS A  13       2.269   0.154  -2.552  1.00 32.24           S  
ATOM    146  H   CYS A  13      -1.868   1.341  -3.316  1.00 70.42           H  
ATOM    147  HA  CYS A  13       0.460   2.307  -1.948  1.00 54.41           H  
ATOM    148  HB2 CYS A  13       0.009  -0.121  -2.049  1.00  2.14           H  
ATOM    149  HB3 CYS A  13       0.272  -0.093  -3.796  1.00 44.42           H  
ATOM    150  N   PRO A  14       1.615   3.547  -3.778  1.00 12.33           N  
ATOM    151  CA  PRO A  14       2.118   4.495  -4.779  1.00  4.13           C  
ATOM    152  C   PRO A  14       3.216   3.926  -5.690  1.00 32.34           C  
ATOM    153  O   PRO A  14       3.914   4.672  -6.378  1.00  2.54           O  
ATOM    154  CB  PRO A  14       2.669   5.613  -3.908  1.00 12.15           C  
ATOM    155  CG  PRO A  14       3.199   4.912  -2.711  1.00 71.13           C  
ATOM    156  CD  PRO A  14       2.289   3.733  -2.476  1.00 10.44           C  
ATOM    157  HA  PRO A  14       1.314   4.883  -5.383  1.00 22.34           H  
ATOM    158  HB2 PRO A  14       3.447   6.137  -4.444  1.00 74.13           H  
ATOM    159  HB3 PRO A  14       1.878   6.298  -3.644  1.00  3.52           H  
ATOM    160  HG2 PRO A  14       4.206   4.572  -2.904  1.00 23.40           H  
ATOM    161  HG3 PRO A  14       3.185   5.574  -1.858  1.00 24.05           H  
ATOM    162  HD2 PRO A  14       2.859   2.850  -2.213  1.00 62.51           H  
ATOM    163  HD3 PRO A  14       1.574   3.974  -1.704  1.00 22.55           H  
ATOM    164  N   GLY A  15       3.381   2.625  -5.673  1.00  1.34           N  
ATOM    165  CA  GLY A  15       4.347   1.969  -6.549  1.00 35.31           C  
ATOM    166  C   GLY A  15       5.813   2.066  -6.102  1.00 35.23           C  
ATOM    167  O   GLY A  15       6.551   1.077  -6.174  1.00 43.21           O  
ATOM    168  H   GLY A  15       2.800   2.109  -5.079  1.00 61.21           H  
ATOM    169  HA2 GLY A  15       4.085   0.924  -6.618  1.00 61.34           H  
ATOM    170  HA3 GLY A  15       4.254   2.404  -7.533  1.00  3.43           H  
ATOM    171  N   GLY A  16       6.234   3.232  -5.651  1.00 20.54           N  
ATOM    172  CA  GLY A  16       7.618   3.430  -5.277  1.00 31.23           C  
ATOM    173  C   GLY A  16       7.885   3.289  -3.789  1.00 11.34           C  
ATOM    174  O   GLY A  16       7.959   2.173  -3.269  1.00 31.33           O  
ATOM    175  H   GLY A  16       5.599   3.980  -5.604  1.00 62.33           H  
ATOM    176  HA2 GLY A  16       8.220   2.701  -5.798  1.00 61.41           H  
ATOM    177  HA3 GLY A  16       7.922   4.416  -5.593  1.00 31.22           H  
ATOM    178  N   THR A  17       7.984   4.416  -3.104  1.00  5.12           N  
ATOM    179  CA  THR A  17       8.363   4.482  -1.692  1.00 30.25           C  
ATOM    180  C   THR A  17       7.400   3.692  -0.793  1.00 33.05           C  
ATOM    181  O   THR A  17       7.816   3.007   0.134  1.00 63.20           O  
ATOM    182  CB  THR A  17       8.397   5.946  -1.244  1.00 51.22           C  
ATOM    183  OG1 THR A  17       9.083   6.713  -2.253  1.00  1.02           O  
ATOM    184  CG2 THR A  17       9.130   6.094   0.086  1.00 72.30           C  
ATOM    185  H   THR A  17       7.792   5.263  -3.563  1.00 45.13           H  
ATOM    186  HA  THR A  17       9.356   4.076  -1.585  1.00 33.11           H  
ATOM    187  HB  THR A  17       7.382   6.303  -1.142  1.00 42.53           H  
ATOM    188  HG1 THR A  17       9.945   6.306  -2.403  1.00  1.42           H  
ATOM    189 HG21 THR A  17       9.149   7.133   0.378  1.00 11.14           H  
ATOM    190 HG22 THR A  17      10.142   5.733  -0.019  1.00 53.20           H  
ATOM    191 HG23 THR A  17       8.623   5.515   0.842  1.00 25.12           H  
ATOM    192  N   GLY A  18       6.126   3.747  -1.108  1.00 54.14           N  
ATOM    193  CA  GLY A  18       5.152   3.041  -0.308  1.00 12.45           C  
ATOM    194  C   GLY A  18       5.030   1.586  -0.704  1.00 71.43           C  
ATOM    195  O   GLY A  18       4.179   0.833  -0.175  1.00 74.43           O  
ATOM    196  H   GLY A  18       5.861   4.286  -1.882  1.00 14.04           H  
ATOM    197  HA2 GLY A  18       5.445   3.097   0.730  1.00 30.30           H  
ATOM    198  HA3 GLY A  18       4.190   3.518  -0.426  1.00  4.11           H  
ATOM    199  N   CYS A  19       5.857   1.145  -1.623  1.00 40.33           N  
ATOM    200  CA  CYS A  19       5.764  -0.187  -2.040  1.00 64.43           C  
ATOM    201  C   CYS A  19       6.763  -1.057  -1.329  1.00  1.53           C  
ATOM    202  O   CYS A  19       7.824  -1.359  -1.857  1.00 50.33           O  
ATOM    203  CB  CYS A  19       5.906  -0.379  -3.543  1.00 71.33           C  
ATOM    204  SG  CYS A  19       5.390  -2.020  -4.047  1.00 25.44           S  
ATOM    205  H   CYS A  19       6.564   1.724  -1.990  1.00 24.11           H  
ATOM    206  HA  CYS A  19       4.762  -0.482  -1.762  1.00 20.31           H  
ATOM    207  HB2 CYS A  19       5.296   0.344  -4.061  1.00 54.35           H  
ATOM    208  HB3 CYS A  19       6.939  -0.253  -3.828  1.00 71.02           H  
ATOM    209  N   ARG A  20       6.436  -1.453  -0.136  1.00 54.43           N  
ATOM    210  CA  ARG A  20       7.233  -2.420   0.527  1.00 55.21           C  
ATOM    211  C   ARG A  20       6.787  -3.788   0.114  1.00 53.14           C  
ATOM    212  O   ARG A  20       5.989  -4.429   0.749  1.00 44.22           O  
ATOM    213  CB  ARG A  20       7.360  -2.269   2.063  1.00 35.25           C  
ATOM    214  CG  ARG A  20       6.068  -2.115   2.837  1.00 53.34           C  
ATOM    215  CD  ARG A  20       5.672  -0.654   2.990  1.00 53.03           C  
ATOM    216  NE  ARG A  20       6.716   0.105   3.690  1.00 11.04           N  
ATOM    217  CZ  ARG A  20       6.513   1.092   4.559  1.00 50.44           C  
ATOM    218  NH1 ARG A  20       5.282   1.494   4.847  1.00 53.42           N  
ATOM    219  NH2 ARG A  20       7.548   1.667   5.150  1.00 21.52           N  
ATOM    220  H   ARG A  20       5.657  -1.085   0.312  1.00 20.55           H  
ATOM    221  HA  ARG A  20       8.209  -2.304   0.084  1.00 32.30           H  
ATOM    222  HB2 ARG A  20       7.870  -3.141   2.447  1.00 15.22           H  
ATOM    223  HB3 ARG A  20       7.981  -1.407   2.259  1.00 72.24           H  
ATOM    224  HG2 ARG A  20       5.315  -2.622   2.254  1.00 43.42           H  
ATOM    225  HG3 ARG A  20       6.172  -2.579   3.805  1.00 53.35           H  
ATOM    226  HD2 ARG A  20       5.521  -0.225   2.011  1.00 43.31           H  
ATOM    227  HD3 ARG A  20       4.756  -0.597   3.558  1.00 13.42           H  
ATOM    228  HE  ARG A  20       7.641  -0.172   3.501  1.00 22.00           H  
ATOM    229 HH11 ARG A  20       4.461   1.087   4.438  1.00 61.55           H  
ATOM    230 HH12 ARG A  20       5.125   2.231   5.511  1.00 11.34           H  
ATOM    231 HH21 ARG A  20       8.496   1.389   4.969  1.00 31.22           H  
ATOM    232 HH22 ARG A  20       7.414   2.400   5.822  1.00 23.10           H  
ATOM    233  N   CYS A  21       7.130  -4.092  -1.089  1.00 74.22           N  
ATOM    234  CA  CYS A  21       6.979  -5.427  -1.629  1.00 33.20           C  
ATOM    235  C   CYS A  21       8.374  -6.003  -1.802  1.00  1.33           C  
ATOM    236  O   CYS A  21       8.557  -7.140  -2.246  1.00 23.32           O  
ATOM    237  CB  CYS A  21       6.254  -5.400  -2.966  1.00 70.42           C  
ATOM    238  SG  CYS A  21       4.674  -6.311  -3.011  1.00 61.33           S  
ATOM    239  H   CYS A  21       7.494  -3.341  -1.617  1.00 24.25           H  
ATOM    240  HA  CYS A  21       6.430  -6.022  -0.915  1.00 44.50           H  
ATOM    241  HB2 CYS A  21       6.066  -4.373  -3.241  1.00 22.25           H  
ATOM    242  HB3 CYS A  21       6.906  -5.838  -3.708  1.00 71.51           H  
ATOM    243  N   THR A  22       9.341  -5.186  -1.444  1.00 14.13           N  
ATOM    244  CA  THR A  22      10.711  -5.521  -1.492  1.00 22.44           C  
ATOM    245  C   THR A  22      11.307  -5.139  -0.140  1.00 75.40           C  
ATOM    246  O   THR A  22      10.905  -4.106   0.443  1.00 35.35           O  
ATOM    247  CB  THR A  22      11.429  -4.792  -2.672  1.00 53.45           C  
ATOM    248  OG1 THR A  22      12.797  -5.188  -2.744  1.00 44.31           O  
ATOM    249  CG2 THR A  22      11.341  -3.267  -2.553  1.00 32.42           C  
ATOM    250  H   THR A  22       9.135  -4.296  -1.093  1.00 31.34           H  
ATOM    251  HA  THR A  22      10.776  -6.588  -1.626  1.00  4.11           H  
ATOM    252  HB  THR A  22      10.939  -5.099  -3.584  1.00 65.43           H  
ATOM    253  HG1 THR A  22      12.816  -6.107  -3.041  1.00 33.54           H  
ATOM    254 HG21 THR A  22      11.849  -2.811  -3.390  1.00  3.32           H  
ATOM    255 HG22 THR A  22      11.808  -2.951  -1.633  1.00 42.53           H  
ATOM    256 HG23 THR A  22      10.304  -2.965  -2.552  1.00 15.42           H  
ATOM    257  N   SER A  23      12.184  -6.007   0.406  1.00 12.45           N  
ATOM    258  CA  SER A  23      12.762  -5.817   1.748  1.00  3.12           C  
ATOM    259  C   SER A  23      11.606  -5.759   2.771  1.00 72.02           C  
ATOM    260  O   SER A  23      11.712  -5.163   3.841  1.00 44.34           O  
ATOM    261  CB  SER A  23      13.584  -4.510   1.778  1.00 73.14           C  
ATOM    262  OG  SER A  23      14.557  -4.484   0.725  1.00 21.13           O  
ATOM    263  H   SER A  23      12.441  -6.800  -0.113  1.00 42.54           H  
ATOM    264  HA  SER A  23      13.398  -6.661   1.969  1.00 71.13           H  
ATOM    265  HB2 SER A  23      12.916  -3.671   1.649  1.00 24.12           H  
ATOM    266  HB3 SER A  23      14.093  -4.423   2.726  1.00 63.24           H  
ATOM    267  HG  SER A  23      14.510  -5.338   0.273  1.00 32.14           H  
ATOM    268  N   ALA A  24      10.530  -6.436   2.435  1.00 32.43           N  
ATOM    269  CA  ALA A  24       9.306  -6.334   3.161  1.00 31.05           C  
ATOM    270  C   ALA A  24       9.219  -7.320   4.288  1.00 12.32           C  
ATOM    271  O   ALA A  24       9.478  -8.511   4.120  1.00 53.24           O  
ATOM    272  CB  ALA A  24       8.126  -6.505   2.224  1.00 24.54           C  
ATOM    273  H   ALA A  24      10.584  -7.053   1.674  1.00 54.02           H  
ATOM    274  HA  ALA A  24       9.249  -5.333   3.561  1.00 24.01           H  
ATOM    275  HB1 ALA A  24       8.198  -5.790   1.417  1.00 41.24           H  
ATOM    276  HB2 ALA A  24       7.207  -6.341   2.767  1.00 11.44           H  
ATOM    277  HB3 ALA A  24       8.131  -7.506   1.818  1.00 21.02           H  
ATOM    278  N   ARG A  25       8.893  -6.810   5.431  1.00 12.41           N  
ATOM    279  CA  ARG A  25       8.604  -7.616   6.581  1.00 22.02           C  
ATOM    280  C   ARG A  25       7.094  -7.713   6.716  1.00 62.43           C  
ATOM    281  O   ARG A  25       6.565  -8.663   7.274  1.00 15.53           O  
ATOM    282  CB  ARG A  25       9.193  -7.024   7.872  1.00 51.11           C  
ATOM    283  CG  ARG A  25      10.714  -7.086   8.040  1.00 15.31           C  
ATOM    284  CD  ARG A  25      11.475  -6.170   7.098  1.00 64.52           C  
ATOM    285  NE  ARG A  25      12.915  -6.205   7.389  1.00 54.10           N  
ATOM    286  CZ  ARG A  25      13.862  -5.473   6.782  1.00 11.34           C  
ATOM    287  NH1 ARG A  25      13.562  -4.667   5.773  1.00 71.32           N  
ATOM    288  NH2 ARG A  25      15.122  -5.579   7.175  1.00 21.35           N  
ATOM    289  H   ARG A  25       8.840  -5.832   5.502  1.00 41.13           H  
ATOM    290  HA  ARG A  25       9.013  -8.603   6.411  1.00 53.33           H  
ATOM    291  HB2 ARG A  25       8.911  -5.984   7.908  1.00 72.05           H  
ATOM    292  HB3 ARG A  25       8.739  -7.525   8.713  1.00 24.33           H  
ATOM    293  HG2 ARG A  25      10.953  -6.796   9.052  1.00 45.25           H  
ATOM    294  HG3 ARG A  25      11.035  -8.105   7.884  1.00 42.32           H  
ATOM    295  HD2 ARG A  25      11.298  -6.493   6.083  1.00 54.44           H  
ATOM    296  HD3 ARG A  25      11.109  -5.164   7.232  1.00 41.31           H  
ATOM    297  HE  ARG A  25      13.161  -6.831   8.110  1.00 14.43           H  
ATOM    298 HH11 ARG A  25      12.625  -4.570   5.419  1.00 70.42           H  
ATOM    299 HH12 ARG A  25      14.283  -4.147   5.305  1.00 64.12           H  
ATOM    300 HH21 ARG A  25      15.395  -6.195   7.917  1.00 25.02           H  
ATOM    301 HH22 ARG A  25      15.854  -5.044   6.744  1.00 71.11           H  
ATOM    302  N   SER A  26       6.413  -6.715   6.187  1.00 72.14           N  
ATOM    303  CA  SER A  26       4.981  -6.651   6.230  1.00 24.32           C  
ATOM    304  C   SER A  26       4.356  -7.666   5.264  1.00 60.23           C  
ATOM    305  O   SER A  26       3.576  -8.541   5.683  1.00 45.34           O  
ATOM    306  CB  SER A  26       4.545  -5.229   5.906  1.00 23.43           C  
ATOM    307  OG  SER A  26       5.172  -4.312   6.796  1.00  1.30           O  
ATOM    308  H   SER A  26       6.889  -5.975   5.752  1.00 44.04           H  
ATOM    309  HA  SER A  26       4.667  -6.886   7.235  1.00 34.42           H  
ATOM    310  HB2 SER A  26       4.832  -4.989   4.893  1.00 62.11           H  
ATOM    311  HB3 SER A  26       3.474  -5.142   6.010  1.00 15.10           H  
ATOM    312  HG  SER A  26       5.492  -4.854   7.532  1.00  4.02           H  
ATOM    313  N   GLY A  27       4.723  -7.584   4.004  1.00 12.23           N  
ATOM    314  CA  GLY A  27       4.194  -8.490   3.033  1.00 15.35           C  
ATOM    315  C   GLY A  27       4.610  -8.118   1.635  1.00  4.22           C  
ATOM    316  O   GLY A  27       4.628  -6.935   1.270  1.00 10.31           O  
ATOM    317  H   GLY A  27       5.354  -6.902   3.693  1.00 42.02           H  
ATOM    318  HA2 GLY A  27       4.537  -9.489   3.254  1.00 44.32           H  
ATOM    319  HA3 GLY A  27       3.117  -8.462   3.093  1.00 72.21           H  
ATOM    320  N   GLY A  28       4.949  -9.100   0.860  1.00 51.30           N  
ATOM    321  CA  GLY A  28       5.362  -8.861  -0.492  1.00 13.42           C  
ATOM    322  C   GLY A  28       5.046 -10.024  -1.387  1.00 51.25           C  
ATOM    323  O   GLY A  28       4.734  -9.833  -2.566  1.00 64.32           O  
ATOM    324  H   GLY A  28       4.921 -10.010   1.224  1.00  3.53           H  
ATOM    325  HA2 GLY A  28       4.849  -7.985  -0.861  1.00 23.21           H  
ATOM    326  HA3 GLY A  28       6.426  -8.679  -0.513  1.00 31.33           H  
ATOM    327  N   ALA A  29       5.131 -11.228  -0.827  1.00 54.50           N  
ATOM    328  CA  ALA A  29       4.844 -12.471  -1.540  1.00 41.02           C  
ATOM    329  C   ALA A  29       3.447 -12.447  -2.155  1.00 25.31           C  
ATOM    330  O   ALA A  29       2.438 -12.414  -1.433  1.00 74.22           O  
ATOM    331  CB  ALA A  29       4.995 -13.653  -0.598  1.00 23.43           C  
ATOM    332  H   ALA A  29       5.420 -11.300   0.105  1.00  5.25           H  
ATOM    333  HA  ALA A  29       5.572 -12.573  -2.333  1.00 11.40           H  
ATOM    334  HB1 ALA A  29       4.256 -13.581   0.187  1.00 63.04           H  
ATOM    335  HB2 ALA A  29       5.983 -13.646  -0.162  1.00 10.54           H  
ATOM    336  HB3 ALA A  29       4.850 -14.573  -1.142  1.00 30.11           H  
ATOM    337  N   ALA A  30       3.415 -12.403  -3.494  1.00 71.34           N  
ATOM    338  CA  ALA A  30       2.183 -12.334  -4.301  1.00 50.11           C  
ATOM    339  C   ALA A  30       1.424 -11.038  -4.043  1.00 50.13           C  
ATOM    340  O   ALA A  30       0.241 -10.914  -4.372  1.00 45.22           O  
ATOM    341  CB  ALA A  30       1.289 -13.553  -4.074  1.00 11.12           C  
ATOM    342  H   ALA A  30       4.276 -12.427  -3.965  1.00 13.12           H  
ATOM    343  HA  ALA A  30       2.489 -12.322  -5.337  1.00 41.13           H  
ATOM    344  HB1 ALA A  30       1.850 -14.454  -4.272  1.00 14.34           H  
ATOM    345  HB2 ALA A  30       0.440 -13.504  -4.739  1.00 44.42           H  
ATOM    346  HB3 ALA A  30       0.947 -13.557  -3.050  1.00 43.23           H  
ATOM    347  N   GLY A  31       2.122 -10.051  -3.532  1.00  0.53           N  
ATOM    348  CA  GLY A  31       1.505  -8.812  -3.175  1.00 11.14           C  
ATOM    349  C   GLY A  31       1.716  -7.712  -4.188  1.00 73.33           C  
ATOM    350  O   GLY A  31       1.931  -6.484  -3.786  1.00 63.35           O  
ATOM    351  H   GLY A  31       3.086 -10.178  -3.380  1.00 74.44           H  
ATOM    352  HA2 GLY A  31       0.444  -8.974  -3.064  1.00 22.30           H  
ATOM    353  HA3 GLY A  31       1.906  -8.487  -2.227  1.00 43.01           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.017  -2.267  -2.941  1.00 43.15          CD  
HETATM  356 CD    CD A 101       2.600  -4.860  -2.223  1.00 33.23          CD  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -1.309  -7.064  -9.211  1.00 61.44           N  
ATOM      2  CA  ALA A   1      -0.091  -6.295  -9.327  1.00 50.04           C  
ATOM      3  C   ALA A   1      -0.131  -5.112  -8.363  1.00 43.35           C  
ATOM      4  O   ALA A   1       0.908  -4.538  -7.999  1.00 64.03           O  
ATOM      5  CB  ALA A   1       0.118  -5.843 -10.758  1.00 22.21           C  
ATOM      6  HA  ALA A   1       0.724  -6.944  -9.044  1.00 40.42           H  
ATOM      7  HB1 ALA A   1      -0.711  -5.224 -11.061  1.00 24.10           H  
ATOM      8  HB2 ALA A   1       0.173  -6.707 -11.404  1.00 24.51           H  
ATOM      9  HB3 ALA A   1       1.035  -5.278 -10.832  1.00 21.04           H  
ATOM     10  N   GLY A   2      -1.329  -4.764  -7.950  1.00  3.42           N  
ATOM     11  CA  GLY A   2      -1.508  -3.725  -6.990  1.00 21.33           C  
ATOM     12  C   GLY A   2      -1.608  -4.312  -5.602  1.00 22.31           C  
ATOM     13  O   GLY A   2      -2.043  -5.456  -5.440  1.00 42.34           O  
ATOM     14  H   GLY A   2      -2.115  -5.239  -8.293  1.00 55.42           H  
ATOM     15  HA2 GLY A   2      -0.669  -3.047  -7.038  1.00 70.13           H  
ATOM     16  HA3 GLY A   2      -2.419  -3.189  -7.209  1.00 15.31           H  
ATOM     17  N   CYS A   3      -1.211  -3.559  -4.610  1.00 12.24           N  
ATOM     18  CA  CYS A   3      -1.234  -4.028  -3.248  1.00 61.22           C  
ATOM     19  C   CYS A   3      -2.341  -3.302  -2.480  1.00 43.34           C  
ATOM     20  O   CYS A   3      -2.807  -2.243  -2.909  1.00 12.13           O  
ATOM     21  CB  CYS A   3       0.086  -3.733  -2.568  1.00 10.05           C  
ATOM     22  SG  CYS A   3       1.587  -4.365  -3.331  1.00 31.34           S  
ATOM     23  H   CYS A   3      -0.942  -2.636  -4.803  1.00 74.55           H  
ATOM     24  HA  CYS A   3      -1.418  -5.090  -3.232  1.00 50.42           H  
ATOM     25  HB2 CYS A   3       0.197  -2.659  -2.571  1.00  1.14           H  
ATOM     26  HB3 CYS A   3       0.067  -4.047  -1.536  1.00 45.22           H  
ATOM     27  N   ASP A   4      -2.710  -3.841  -1.341  1.00 31.44           N  
ATOM     28  CA  ASP A   4      -3.749  -3.252  -0.499  1.00 64.34           C  
ATOM     29  C   ASP A   4      -3.273  -3.361   0.969  1.00  4.13           C  
ATOM     30  O   ASP A   4      -2.095  -3.736   1.206  1.00 41.24           O  
ATOM     31  CB  ASP A   4      -5.094  -4.001  -0.735  1.00 31.14           C  
ATOM     32  CG  ASP A   4      -6.307  -3.314  -0.115  1.00 33.24           C  
ATOM     33  OD1 ASP A   4      -6.926  -2.466  -0.766  1.00 62.41           O  
ATOM     34  OD2 ASP A   4      -6.639  -3.614   1.054  1.00 25.31           O  
ATOM     35  H   ASP A   4      -2.282  -4.659  -1.018  1.00  3.13           H  
ATOM     36  HA  ASP A   4      -3.846  -2.210  -0.766  1.00 43.53           H  
ATOM     37  HB2 ASP A   4      -5.267  -4.082  -1.798  1.00 33.41           H  
ATOM     38  HB3 ASP A   4      -5.015  -4.995  -0.320  1.00 51.14           H  
ATOM     39  N   ASP A   5      -4.170  -3.101   1.928  1.00 70.51           N  
ATOM     40  CA  ASP A   5      -3.883  -3.090   3.387  1.00  0.23           C  
ATOM     41  C   ASP A   5      -3.325  -4.390   3.857  1.00 13.35           C  
ATOM     42  O   ASP A   5      -2.415  -4.434   4.676  1.00 61.14           O  
ATOM     43  CB  ASP A   5      -5.168  -2.787   4.188  1.00 73.44           C  
ATOM     44  CG  ASP A   5      -5.020  -3.066   5.684  1.00  4.30           C  
ATOM     45  OD1 ASP A   5      -4.318  -2.310   6.381  1.00  2.31           O  
ATOM     46  OD2 ASP A   5      -5.583  -4.078   6.180  1.00 22.22           O  
ATOM     47  H   ASP A   5      -5.102  -2.939   1.648  1.00  2.14           H  
ATOM     48  HA  ASP A   5      -3.171  -2.303   3.588  1.00 41.34           H  
ATOM     49  HB2 ASP A   5      -5.429  -1.746   4.063  1.00 12.30           H  
ATOM     50  HB3 ASP A   5      -5.970  -3.400   3.804  1.00 61.01           H  
ATOM     51  N   LYS A   6      -3.814  -5.445   3.274  1.00 61.22           N  
ATOM     52  CA  LYS A   6      -3.478  -6.786   3.703  1.00 52.11           C  
ATOM     53  C   LYS A   6      -2.059  -7.174   3.297  1.00 41.30           C  
ATOM     54  O   LYS A   6      -1.587  -8.270   3.609  1.00  2.20           O  
ATOM     55  CB  LYS A   6      -4.510  -7.782   3.166  1.00 13.20           C  
ATOM     56  CG  LYS A   6      -5.957  -7.357   3.430  1.00 31.43           C  
ATOM     57  CD  LYS A   6      -6.187  -7.029   4.898  1.00 23.10           C  
ATOM     58  CE  LYS A   6      -7.561  -6.434   5.131  1.00 73.43           C  
ATOM     59  NZ  LYS A   6      -7.701  -5.932   6.510  1.00 60.43           N  
ATOM     60  H   LYS A   6      -4.436  -5.296   2.531  1.00  0.11           H  
ATOM     61  HA  LYS A   6      -3.523  -6.800   4.781  1.00 30.04           H  
ATOM     62  HB2 LYS A   6      -4.373  -7.886   2.099  1.00 23.45           H  
ATOM     63  HB3 LYS A   6      -4.348  -8.738   3.640  1.00 54.23           H  
ATOM     64  HG2 LYS A   6      -6.179  -6.479   2.839  1.00 53.33           H  
ATOM     65  HG3 LYS A   6      -6.616  -8.161   3.140  1.00  1.44           H  
ATOM     66  HD2 LYS A   6      -6.096  -7.932   5.484  1.00 23.22           H  
ATOM     67  HD3 LYS A   6      -5.444  -6.314   5.219  1.00 24.55           H  
ATOM     68  HE2 LYS A   6      -7.707  -5.613   4.443  1.00 44.22           H  
ATOM     69  HE3 LYS A   6      -8.308  -7.192   4.952  1.00 61.43           H  
ATOM     70  HZ1 LYS A   6      -8.644  -5.525   6.669  1.00 10.30           H  
ATOM     71  HZ2 LYS A   6      -6.987  -5.190   6.681  1.00 55.22           H  
ATOM     72  HZ3 LYS A   6      -7.549  -6.702   7.194  1.00 43.51           H  
ATOM     73  N   CYS A   7      -1.378  -6.276   2.604  1.00 32.34           N  
ATOM     74  CA  CYS A   7      -0.014  -6.515   2.228  1.00 13.24           C  
ATOM     75  C   CYS A   7       0.926  -5.797   3.193  1.00  3.50           C  
ATOM     76  O   CYS A   7       2.119  -6.088   3.259  1.00 71.54           O  
ATOM     77  CB  CYS A   7       0.278  -6.038   0.800  1.00 23.11           C  
ATOM     78  SG  CYS A   7       1.836  -6.679   0.233  1.00 52.13           S  
ATOM     79  H   CYS A   7      -1.830  -5.439   2.362  1.00 63.12           H  
ATOM     80  HA  CYS A   7       0.170  -7.579   2.286  1.00 75.22           H  
ATOM     81  HB2 CYS A   7      -0.501  -6.379   0.132  1.00 20.41           H  
ATOM     82  HB3 CYS A   7       0.332  -4.960   0.782  1.00 10.20           H  
ATOM     83  N   GLY A   8       0.397  -4.820   3.904  1.00 12.12           N  
ATOM     84  CA  GLY A   8       1.214  -4.033   4.805  1.00 43.30           C  
ATOM     85  C   GLY A   8       1.818  -2.867   4.085  1.00 51.22           C  
ATOM     86  O   GLY A   8       2.488  -2.034   4.661  1.00 61.12           O  
ATOM     87  H   GLY A   8      -0.564  -4.625   3.861  1.00 10.11           H  
ATOM     88  HA2 GLY A   8       0.598  -3.666   5.613  1.00  3.42           H  
ATOM     89  HA3 GLY A   8       2.004  -4.648   5.204  1.00 12.44           H  
ATOM     90  N   CYS A   9       1.565  -2.824   2.804  1.00 50.34           N  
ATOM     91  CA  CYS A   9       2.012  -1.762   1.960  1.00 72.41           C  
ATOM     92  C   CYS A   9       1.073  -0.580   2.093  1.00  0.30           C  
ATOM     93  O   CYS A   9       0.081  -0.653   2.806  1.00  4.01           O  
ATOM     94  CB  CYS A   9       2.029  -2.224   0.516  1.00 51.02           C  
ATOM     95  SG  CYS A   9       3.603  -2.817  -0.140  1.00 50.34           S  
ATOM     96  H   CYS A   9       1.005  -3.546   2.461  1.00  1.24           H  
ATOM     97  HA  CYS A   9       3.010  -1.476   2.250  1.00 41.04           H  
ATOM     98  HB2 CYS A   9       1.322  -3.034   0.432  1.00  4.14           H  
ATOM     99  HB3 CYS A   9       1.659  -1.430  -0.112  1.00 73.20           H  
ATOM    100  N   ALA A  10       1.386   0.477   1.385  1.00 74.22           N  
ATOM    101  CA  ALA A  10       0.539   1.661   1.347  1.00 12.35           C  
ATOM    102  C   ALA A  10      -0.780   1.307   0.668  1.00 61.43           C  
ATOM    103  O   ALA A  10      -0.835   0.332  -0.116  1.00 62.23           O  
ATOM    104  CB  ALA A  10       1.247   2.762   0.592  1.00 11.50           C  
ATOM    105  H   ALA A  10       2.214   0.477   0.864  1.00 11.24           H  
ATOM    106  HA  ALA A  10       0.350   1.984   2.361  1.00 52.51           H  
ATOM    107  HB1 ALA A  10       1.480   2.395  -0.396  1.00 55.54           H  
ATOM    108  HB2 ALA A  10       2.160   3.019   1.108  1.00 20.31           H  
ATOM    109  HB3 ALA A  10       0.605   3.628   0.517  1.00 20.34           H  
ATOM    110  N   VAL A  11      -1.831   2.057   0.958  1.00  4.42           N  
ATOM    111  CA  VAL A  11      -3.154   1.749   0.425  1.00  3.00           C  
ATOM    112  C   VAL A  11      -3.830   3.020  -0.127  1.00 42.54           C  
ATOM    113  O   VAL A  11      -4.236   3.896   0.652  1.00 10.13           O  
ATOM    114  CB  VAL A  11      -4.086   1.150   1.512  1.00 63.34           C  
ATOM    115  CG1 VAL A  11      -5.343   0.583   0.886  1.00 72.14           C  
ATOM    116  CG2 VAL A  11      -3.383   0.101   2.341  1.00 52.21           C  
ATOM    117  H   VAL A  11      -1.722   2.845   1.534  1.00  2.32           H  
ATOM    118  HA  VAL A  11      -3.025   1.021  -0.361  1.00 51.23           H  
ATOM    119  HB  VAL A  11      -4.386   1.959   2.162  1.00 12.41           H  
ATOM    120 HG11 VAL A  11      -5.078  -0.199   0.190  1.00 33.01           H  
ATOM    121 HG12 VAL A  11      -5.867   1.367   0.358  1.00 24.05           H  
ATOM    122 HG13 VAL A  11      -5.976   0.175   1.660  1.00 31.31           H  
ATOM    123 HG21 VAL A  11      -2.497   0.530   2.789  1.00 25.34           H  
ATOM    124 HG22 VAL A  11      -3.106  -0.732   1.713  1.00  1.03           H  
ATOM    125 HG23 VAL A  11      -4.047  -0.241   3.122  1.00 11.13           H  
ATOM    126  N   PRO A  12      -3.974   3.152  -1.461  1.00 22.11           N  
ATOM    127  CA  PRO A  12      -3.510   2.152  -2.422  1.00 71.34           C  
ATOM    128  C   PRO A  12      -1.997   2.234  -2.542  1.00  5.52           C  
ATOM    129  O   PRO A  12      -1.395   3.254  -2.172  1.00 11.24           O  
ATOM    130  CB  PRO A  12      -4.174   2.581  -3.736  1.00 11.43           C  
ATOM    131  CG  PRO A  12      -4.387   4.047  -3.593  1.00 54.11           C  
ATOM    132  CD  PRO A  12      -4.618   4.301  -2.128  1.00 23.33           C  
ATOM    133  HA  PRO A  12      -3.808   1.150  -2.151  1.00 34.43           H  
ATOM    134  HB2 PRO A  12      -3.517   2.353  -4.564  1.00 35.34           H  
ATOM    135  HB3 PRO A  12      -5.111   2.057  -3.858  1.00 21.00           H  
ATOM    136  HG2 PRO A  12      -3.509   4.575  -3.932  1.00  1.21           H  
ATOM    137  HG3 PRO A  12      -5.250   4.352  -4.167  1.00 62.55           H  
ATOM    138  HD2 PRO A  12      -4.149   5.225  -1.825  1.00 13.41           H  
ATOM    139  HD3 PRO A  12      -5.675   4.327  -1.912  1.00 42.42           H  
ATOM    140  N   CYS A  13      -1.373   1.202  -3.008  1.00  3.14           N  
ATOM    141  CA  CYS A  13       0.041   1.225  -3.071  1.00 14.40           C  
ATOM    142  C   CYS A  13       0.488   1.942  -4.362  1.00 33.20           C  
ATOM    143  O   CYS A  13       0.085   1.561  -5.466  1.00 24.34           O  
ATOM    144  CB  CYS A  13       0.619  -0.182  -2.901  1.00 13.25           C  
ATOM    145  SG  CYS A  13       2.385  -0.198  -2.723  1.00 34.23           S  
ATOM    146  H   CYS A  13      -1.873   0.425  -3.336  1.00  5.13           H  
ATOM    147  HA  CYS A  13       0.351   1.838  -2.238  1.00 43.40           H  
ATOM    148  HB2 CYS A  13       0.246  -0.573  -1.964  1.00 73.44           H  
ATOM    149  HB3 CYS A  13       0.350  -0.821  -3.729  1.00 40.30           H  
ATOM    150  N   PRO A  14       1.331   2.983  -4.227  1.00  2.33           N  
ATOM    151  CA  PRO A  14       1.692   3.880  -5.341  1.00 55.44           C  
ATOM    152  C   PRO A  14       2.829   3.365  -6.224  1.00 30.33           C  
ATOM    153  O   PRO A  14       3.269   4.055  -7.137  1.00 43.11           O  
ATOM    154  CB  PRO A  14       2.136   5.134  -4.608  1.00  1.21           C  
ATOM    155  CG  PRO A  14       2.774   4.614  -3.367  1.00 34.12           C  
ATOM    156  CD  PRO A  14       2.002   3.385  -2.974  1.00 62.23           C  
ATOM    157  HA  PRO A  14       0.834   4.118  -5.951  1.00 54.12           H  
ATOM    158  HB2 PRO A  14       2.837   5.683  -5.221  1.00 20.13           H  
ATOM    159  HB3 PRO A  14       1.282   5.753  -4.382  1.00 60.32           H  
ATOM    160  HG2 PRO A  14       3.805   4.357  -3.562  1.00 41.12           H  
ATOM    161  HG3 PRO A  14       2.709   5.359  -2.589  1.00 52.32           H  
ATOM    162  HD2 PRO A  14       2.667   2.603  -2.629  1.00 33.22           H  
ATOM    163  HD3 PRO A  14       1.276   3.639  -2.216  1.00 35.44           H  
ATOM    164  N   GLY A  15       3.345   2.199  -5.906  1.00 24.14           N  
ATOM    165  CA  GLY A  15       4.394   1.589  -6.713  1.00 62.52           C  
ATOM    166  C   GLY A  15       5.800   2.057  -6.364  1.00 60.42           C  
ATOM    167  O   GLY A  15       6.772   1.322  -6.566  1.00 63.14           O  
ATOM    168  H   GLY A  15       2.986   1.742  -5.118  1.00 14.32           H  
ATOM    169  HA2 GLY A  15       4.350   0.518  -6.584  1.00 25.40           H  
ATOM    170  HA3 GLY A  15       4.200   1.819  -7.751  1.00 50.34           H  
ATOM    171  N   GLY A  16       5.912   3.260  -5.847  1.00 42.13           N  
ATOM    172  CA  GLY A  16       7.206   3.808  -5.518  1.00 13.50           C  
ATOM    173  C   GLY A  16       7.656   3.483  -4.116  1.00 31.02           C  
ATOM    174  O   GLY A  16       7.744   2.309  -3.732  1.00 32.43           O  
ATOM    175  H   GLY A  16       5.100   3.792  -5.719  1.00 74.41           H  
ATOM    176  HA2 GLY A  16       7.933   3.415  -6.212  1.00 42.04           H  
ATOM    177  HA3 GLY A  16       7.163   4.881  -5.632  1.00 44.20           H  
ATOM    178  N   THR A  17       7.902   4.512  -3.342  1.00 10.35           N  
ATOM    179  CA  THR A  17       8.393   4.414  -1.977  1.00  4.21           C  
ATOM    180  C   THR A  17       7.373   3.688  -1.077  1.00 31.32           C  
ATOM    181  O   THR A  17       7.739   2.983  -0.130  1.00 34.54           O  
ATOM    182  CB  THR A  17       8.645   5.836  -1.450  1.00 31.23           C  
ATOM    183  OG1 THR A  17       9.420   6.556  -2.438  1.00 10.43           O  
ATOM    184  CG2 THR A  17       9.404   5.807  -0.126  1.00 40.43           C  
ATOM    185  H   THR A  17       7.742   5.419  -3.683  1.00 44.25           H  
ATOM    186  HA  THR A  17       9.327   3.875  -1.977  1.00 71.34           H  
ATOM    187  HB  THR A  17       7.695   6.332  -1.317  1.00 11.42           H  
ATOM    188  HG1 THR A  17      10.189   6.011  -2.649  1.00 44.31           H  
ATOM    189 HG21 THR A  17      10.350   5.306  -0.263  1.00 21.25           H  
ATOM    190 HG22 THR A  17       8.820   5.276   0.610  1.00  3.34           H  
ATOM    191 HG23 THR A  17       9.576   6.816   0.217  1.00 71.41           H  
ATOM    192  N   GLY A  18       6.098   3.830  -1.418  1.00 32.24           N  
ATOM    193  CA  GLY A  18       5.047   3.167  -0.689  1.00 73.45           C  
ATOM    194  C   GLY A  18       4.998   1.676  -0.984  1.00 41.22           C  
ATOM    195  O   GLY A  18       4.212   0.916  -0.364  1.00 55.23           O  
ATOM    196  H   GLY A  18       5.886   4.427  -2.170  1.00 53.51           H  
ATOM    197  HA2 GLY A  18       5.206   3.314   0.369  1.00 43.32           H  
ATOM    198  HA3 GLY A  18       4.098   3.605  -0.961  1.00 41.21           H  
ATOM    199  N   CYS A  19       5.807   1.212  -1.932  1.00 71.03           N  
ATOM    200  CA  CYS A  19       5.818  -0.168  -2.198  1.00 51.32           C  
ATOM    201  C   CYS A  19       6.853  -0.859  -1.358  1.00  4.43           C  
ATOM    202  O   CYS A  19       7.973  -1.081  -1.783  1.00 60.42           O  
ATOM    203  CB  CYS A  19       6.013  -0.562  -3.665  1.00 41.45           C  
ATOM    204  SG  CYS A  19       5.632  -2.315  -3.889  1.00 12.13           S  
ATOM    205  H   CYS A  19       6.420   1.810  -2.420  1.00 23.10           H  
ATOM    206  HA  CYS A  19       4.839  -0.500  -1.884  1.00 64.35           H  
ATOM    207  HB2 CYS A  19       5.356   0.022  -4.292  1.00 73.00           H  
ATOM    208  HB3 CYS A  19       7.042  -0.405  -3.955  1.00 33.54           H  
ATOM    209  N   ARG A  20       6.480  -1.184  -0.163  1.00 75.21           N  
ATOM    210  CA  ARG A  20       7.308  -1.977   0.682  1.00 74.43           C  
ATOM    211  C   ARG A  20       7.201  -3.452   0.277  1.00 21.54           C  
ATOM    212  O   ARG A  20       6.468  -4.241   0.848  1.00 42.13           O  
ATOM    213  CB  ARG A  20       7.056  -1.708   2.172  1.00 32.13           C  
ATOM    214  CG  ARG A  20       5.602  -1.763   2.590  1.00 72.04           C  
ATOM    215  CD  ARG A  20       5.419  -1.361   4.035  1.00 31.44           C  
ATOM    216  NE  ARG A  20       6.157  -2.245   4.954  1.00 43.32           N  
ATOM    217  CZ  ARG A  20       5.727  -2.678   6.151  1.00  4.52           C  
ATOM    218  NH1 ARG A  20       4.488  -2.423   6.570  1.00  4.21           N  
ATOM    219  NH2 ARG A  20       6.537  -3.402   6.915  1.00 64.42           N  
ATOM    220  H   ARG A  20       5.642  -0.835   0.188  1.00 42.32           H  
ATOM    221  HA  ARG A  20       8.313  -1.668   0.433  1.00  3.55           H  
ATOM    222  HB2 ARG A  20       7.589  -2.454   2.741  1.00 73.03           H  
ATOM    223  HB3 ARG A  20       7.448  -0.734   2.421  1.00  3.14           H  
ATOM    224  HG2 ARG A  20       5.045  -1.080   1.965  1.00 52.24           H  
ATOM    225  HG3 ARG A  20       5.235  -2.769   2.450  1.00 12.22           H  
ATOM    226  HD2 ARG A  20       5.772  -0.344   4.131  1.00 61.01           H  
ATOM    227  HD3 ARG A  20       4.360  -1.393   4.247  1.00 61.25           H  
ATOM    228  HE  ARG A  20       7.061  -2.490   4.647  1.00 30.23           H  
ATOM    229 HH11 ARG A  20       3.833  -1.905   6.012  1.00 15.14           H  
ATOM    230 HH12 ARG A  20       4.168  -2.741   7.468  1.00 54.25           H  
ATOM    231 HH21 ARG A  20       7.469  -3.630   6.622  1.00 14.34           H  
ATOM    232 HH22 ARG A  20       6.229  -3.749   7.806  1.00  2.13           H  
ATOM    233  N   CYS A  21       7.740  -3.679  -0.883  1.00 11.51           N  
ATOM    234  CA  CYS A  21       7.958  -4.986  -1.487  1.00 60.42           C  
ATOM    235  C   CYS A  21       9.354  -5.002  -2.088  1.00 22.03           C  
ATOM    236  O   CYS A  21       9.722  -5.901  -2.837  1.00  5.50           O  
ATOM    237  CB  CYS A  21       6.921  -5.310  -2.581  1.00 15.11           C  
ATOM    238  SG  CYS A  21       5.533  -6.389  -2.068  1.00 52.34           S  
ATOM    239  H   CYS A  21       7.997  -2.855  -1.361  1.00 11.01           H  
ATOM    240  HA  CYS A  21       7.911  -5.727  -0.703  1.00 63.51           H  
ATOM    241  HB2 CYS A  21       6.518  -4.385  -2.962  1.00 73.02           H  
ATOM    242  HB3 CYS A  21       7.438  -5.806  -3.390  1.00 50.35           H  
ATOM    243  N   THR A  22      10.134  -4.008  -1.727  1.00 51.42           N  
ATOM    244  CA  THR A  22      11.477  -3.871  -2.213  1.00 75.24           C  
ATOM    245  C   THR A  22      12.388  -4.872  -1.502  1.00  1.51           C  
ATOM    246  O   THR A  22      13.320  -5.411  -2.088  1.00 54.42           O  
ATOM    247  CB  THR A  22      11.968  -2.424  -2.012  1.00 55.21           C  
ATOM    248  OG1 THR A  22      11.674  -1.995  -0.664  1.00 41.05           O  
ATOM    249  CG2 THR A  22      11.289  -1.481  -2.995  1.00  0.12           C  
ATOM    250  H   THR A  22       9.831  -3.327  -1.089  1.00 74.43           H  
ATOM    251  HA  THR A  22      11.470  -4.095  -3.269  1.00 73.00           H  
ATOM    252  HB  THR A  22      13.036  -2.397  -2.173  1.00 23.25           H  
ATOM    253  HG1 THR A  22      12.299  -1.285  -0.472  1.00 62.54           H  
ATOM    254 HG21 THR A  22      11.518  -1.784  -4.005  1.00 62.14           H  
ATOM    255 HG22 THR A  22      11.644  -0.474  -2.832  1.00 51.13           H  
ATOM    256 HG23 THR A  22      10.220  -1.515  -2.842  1.00 24.33           H  
ATOM    257  N   SER A  23      12.075  -5.130  -0.252  1.00 32.02           N  
ATOM    258  CA  SER A  23      12.774  -6.106   0.532  1.00 13.53           C  
ATOM    259  C   SER A  23      11.779  -6.790   1.477  1.00 51.03           C  
ATOM    260  O   SER A  23      12.162  -7.516   2.388  1.00  4.12           O  
ATOM    261  CB  SER A  23      13.925  -5.443   1.315  1.00  1.35           C  
ATOM    262  OG  SER A  23      14.719  -6.405   2.011  1.00 53.32           O  
ATOM    263  H   SER A  23      11.357  -4.612   0.167  1.00 54.11           H  
ATOM    264  HA  SER A  23      13.179  -6.843  -0.145  1.00  5.24           H  
ATOM    265  HB2 SER A  23      14.563  -4.914   0.624  1.00 21.03           H  
ATOM    266  HB3 SER A  23      13.515  -4.746   2.031  1.00 64.13           H  
ATOM    267  HG  SER A  23      14.209  -7.226   2.050  1.00 22.34           H  
ATOM    268  N   ALA A  24      10.508  -6.560   1.246  1.00 43.33           N  
ATOM    269  CA  ALA A  24       9.473  -7.173   2.038  1.00 61.42           C  
ATOM    270  C   ALA A  24       8.471  -7.834   1.123  1.00 54.12           C  
ATOM    271  O   ALA A  24       7.519  -7.202   0.649  1.00 11.31           O  
ATOM    272  CB  ALA A  24       8.802  -6.155   2.956  1.00 42.43           C  
ATOM    273  H   ALA A  24      10.240  -5.967   0.517  1.00 55.04           H  
ATOM    274  HA  ALA A  24       9.938  -7.937   2.643  1.00 43.45           H  
ATOM    275  HB1 ALA A  24       8.318  -5.396   2.359  1.00 61.11           H  
ATOM    276  HB2 ALA A  24       9.551  -5.695   3.584  1.00 32.44           H  
ATOM    277  HB3 ALA A  24       8.071  -6.653   3.574  1.00 31.03           H  
ATOM    278  N   ARG A  25       8.733  -9.078   0.799  1.00 43.23           N  
ATOM    279  CA  ARG A  25       7.878  -9.816  -0.092  1.00 43.32           C  
ATOM    280  C   ARG A  25       6.657 -10.349   0.599  1.00  3.31           C  
ATOM    281  O   ARG A  25       6.737 -11.171   1.522  1.00 52.11           O  
ATOM    282  CB  ARG A  25       8.618 -10.926  -0.817  1.00 53.43           C  
ATOM    283  CG  ARG A  25       9.588 -10.416  -1.845  1.00 62.12           C  
ATOM    284  CD  ARG A  25      10.185 -11.538  -2.655  1.00 11.20           C  
ATOM    285  NE  ARG A  25      10.934 -11.014  -3.795  1.00 61.01           N  
ATOM    286  CZ  ARG A  25      11.539 -11.745  -4.727  1.00 63.22           C  
ATOM    287  NH1 ARG A  25      11.623 -13.066  -4.595  1.00 24.34           N  
ATOM    288  NH2 ARG A  25      12.085 -11.142  -5.779  1.00 31.33           N  
ATOM    289  H   ARG A  25       9.524  -9.523   1.175  1.00  4.44           H  
ATOM    290  HA  ARG A  25       7.537  -9.108  -0.833  1.00  1.24           H  
ATOM    291  HB2 ARG A  25       9.163 -11.515  -0.093  1.00  2.12           H  
ATOM    292  HB3 ARG A  25       7.896 -11.556  -1.314  1.00 43.12           H  
ATOM    293  HG2 ARG A  25       9.075  -9.739  -2.510  1.00 14.15           H  
ATOM    294  HG3 ARG A  25      10.382  -9.884  -1.341  1.00 73.11           H  
ATOM    295  HD2 ARG A  25      10.851 -12.112  -2.029  1.00 24.24           H  
ATOM    296  HD3 ARG A  25       9.392 -12.174  -3.020  1.00 62.12           H  
ATOM    297  HE  ARG A  25      10.920 -10.033  -3.857  1.00 63.24           H  
ATOM    298 HH11 ARG A  25      11.237 -13.536  -3.797  1.00 53.43           H  
ATOM    299 HH12 ARG A  25      12.068 -13.664  -5.264  1.00 65.41           H  
ATOM    300 HH21 ARG A  25      12.050 -10.144  -5.895  1.00 75.41           H  
ATOM    301 HH22 ARG A  25      12.545 -11.663  -6.503  1.00 23.53           H  
ATOM    302  N   SER A  26       5.546  -9.852   0.181  1.00 15.22           N  
ATOM    303  CA  SER A  26       4.261 -10.256   0.645  1.00 70.12           C  
ATOM    304  C   SER A  26       3.266  -9.924  -0.431  1.00 55.23           C  
ATOM    305  O   SER A  26       3.420  -8.894  -1.119  1.00 65.33           O  
ATOM    306  CB  SER A  26       3.900  -9.535   1.952  1.00 73.22           C  
ATOM    307  OG  SER A  26       4.802  -9.894   3.001  1.00 30.22           O  
ATOM    308  H   SER A  26       5.563  -9.160  -0.513  1.00 53.32           H  
ATOM    309  HA  SER A  26       4.274 -11.322   0.811  1.00 41.43           H  
ATOM    310  HB2 SER A  26       3.956  -8.467   1.795  1.00 55.54           H  
ATOM    311  HB3 SER A  26       2.896  -9.800   2.245  1.00 11.34           H  
ATOM    312  HG  SER A  26       5.527 -10.388   2.585  1.00 65.34           H  
ATOM    313  N   GLY A  27       2.298 -10.776  -0.615  1.00 74.42           N  
ATOM    314  CA  GLY A  27       1.297 -10.528  -1.599  1.00 22.35           C  
ATOM    315  C   GLY A  27       0.208  -9.665  -1.039  1.00 41.43           C  
ATOM    316  O   GLY A  27       0.024  -8.515  -1.460  1.00 23.15           O  
ATOM    317  H   GLY A  27       2.260 -11.591  -0.070  1.00 11.14           H  
ATOM    318  HA2 GLY A  27       1.745 -10.034  -2.449  1.00 11.12           H  
ATOM    319  HA3 GLY A  27       0.869 -11.468  -1.911  1.00 71.41           H  
ATOM    320  N   GLY A  28      -0.497 -10.192  -0.054  1.00 63.41           N  
ATOM    321  CA  GLY A  28      -1.593  -9.476   0.556  1.00 35.31           C  
ATOM    322  C   GLY A  28      -2.817  -9.475  -0.325  1.00 54.44           C  
ATOM    323  O   GLY A  28      -3.830 -10.093   0.001  1.00 31.22           O  
ATOM    324  H   GLY A  28      -0.268 -11.088   0.275  1.00 32.40           H  
ATOM    325  HA2 GLY A  28      -1.838  -9.936   1.502  1.00 73.32           H  
ATOM    326  HA3 GLY A  28      -1.292  -8.454   0.732  1.00 42.22           H  
ATOM    327  N   ALA A  29      -2.701  -8.825  -1.446  1.00 63.34           N  
ATOM    328  CA  ALA A  29      -3.751  -8.732  -2.410  1.00 20.34           C  
ATOM    329  C   ALA A  29      -3.301  -9.452  -3.657  1.00 70.14           C  
ATOM    330  O   ALA A  29      -2.125  -9.365  -4.042  1.00 73.14           O  
ATOM    331  CB  ALA A  29      -4.065  -7.272  -2.718  1.00 21.02           C  
ATOM    332  H   ALA A  29      -1.824  -8.433  -1.665  1.00 61.23           H  
ATOM    333  HA  ALA A  29      -4.631  -9.208  -2.003  1.00 73.14           H  
ATOM    334  HB1 ALA A  29      -3.179  -6.787  -3.101  1.00 32.14           H  
ATOM    335  HB2 ALA A  29      -4.388  -6.775  -1.815  1.00 10.44           H  
ATOM    336  HB3 ALA A  29      -4.851  -7.222  -3.455  1.00 23.04           H  
ATOM    337  N   ALA A  30      -4.190 -10.182  -4.264  1.00  0.22           N  
ATOM    338  CA  ALA A  30      -3.860 -10.920  -5.454  1.00 12.43           C  
ATOM    339  C   ALA A  30      -3.951 -10.031  -6.675  1.00  5.10           C  
ATOM    340  O   ALA A  30      -5.039  -9.784  -7.198  1.00 21.20           O  
ATOM    341  CB  ALA A  30      -4.758 -12.127  -5.605  1.00 41.32           C  
ATOM    342  H   ALA A  30      -5.102 -10.230  -3.904  1.00 42.51           H  
ATOM    343  HA  ALA A  30      -2.840 -11.263  -5.356  1.00 43.00           H  
ATOM    344  HB1 ALA A  30      -4.461 -12.691  -6.477  1.00 72.42           H  
ATOM    345  HB2 ALA A  30      -5.782 -11.801  -5.721  1.00 44.41           H  
ATOM    346  HB3 ALA A  30      -4.675 -12.750  -4.727  1.00 64.22           H  
ATOM    347  N   GLY A  31      -2.830  -9.506  -7.079  1.00 61.34           N  
ATOM    348  CA  GLY A  31      -2.767  -8.681  -8.240  1.00 31.11           C  
ATOM    349  C   GLY A  31      -1.462  -7.963  -8.278  1.00 43.34           C  
ATOM    350  O   GLY A  31      -0.588  -8.237  -7.450  1.00 54.22           O  
ATOM    351  H   GLY A  31      -1.998  -9.630  -6.572  1.00 20.51           H  
ATOM    352  HA2 GLY A  31      -2.877  -9.295  -9.122  1.00 30.21           H  
ATOM    353  HA3 GLY A  31      -3.565  -7.956  -8.203  1.00 44.12           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.324  -2.595  -2.644  1.00 54.55          CD  
HETATM  356 CD    CD A 101       3.204  -5.081  -1.392  1.00 20.25          CD  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       2.230  -8.079  -5.789  1.00 43.44           N  
ATOM      2  CA  ALA A   1       1.487  -7.288  -6.740  1.00 33.14           C  
ATOM      3  C   ALA A   1       0.013  -7.399  -6.424  1.00 65.13           C  
ATOM      4  O   ALA A   1      -0.457  -8.457  -5.975  1.00 32.55           O  
ATOM      5  CB  ALA A   1       1.770  -7.746  -8.163  1.00 11.54           C  
ATOM      6  HA  ALA A   1       1.792  -6.257  -6.633  1.00 22.14           H  
ATOM      7  HB1 ALA A   1       1.455  -8.773  -8.276  1.00 74.02           H  
ATOM      8  HB2 ALA A   1       2.829  -7.672  -8.361  1.00 63.22           H  
ATOM      9  HB3 ALA A   1       1.227  -7.123  -8.857  1.00 12.43           H  
ATOM     10  N   GLY A   2      -0.711  -6.339  -6.647  1.00 63.53           N  
ATOM     11  CA  GLY A   2      -2.091  -6.308  -6.252  1.00 43.14           C  
ATOM     12  C   GLY A   2      -2.151  -5.957  -4.801  1.00 31.33           C  
ATOM     13  O   GLY A   2      -2.789  -6.644  -3.989  1.00 31.34           O  
ATOM     14  H   GLY A   2      -0.307  -5.557  -7.082  1.00 72.04           H  
ATOM     15  HA2 GLY A   2      -2.623  -5.572  -6.836  1.00 32.20           H  
ATOM     16  HA3 GLY A   2      -2.530  -7.283  -6.393  1.00 32.31           H  
ATOM     17  N   CYS A   3      -1.431  -4.903  -4.471  1.00 73.25           N  
ATOM     18  CA  CYS A   3      -1.287  -4.442  -3.121  1.00 64.45           C  
ATOM     19  C   CYS A   3      -2.639  -4.001  -2.535  1.00 20.23           C  
ATOM     20  O   CYS A   3      -3.498  -3.493  -3.244  1.00 74.13           O  
ATOM     21  CB  CYS A   3      -0.282  -3.302  -3.081  1.00 52.14           C  
ATOM     22  SG  CYS A   3       1.307  -3.698  -3.816  1.00 63.23           S  
ATOM     23  H   CYS A   3      -0.997  -4.411  -5.201  1.00 30.22           H  
ATOM     24  HA  CYS A   3      -0.901  -5.259  -2.531  1.00 52.01           H  
ATOM     25  HB2 CYS A   3      -0.678  -2.420  -3.558  1.00 53.31           H  
ATOM     26  HB3 CYS A   3      -0.086  -3.077  -2.037  1.00  2.35           H  
ATOM     27  N   ASP A   4      -2.790  -4.198  -1.257  1.00 54.34           N  
ATOM     28  CA  ASP A   4      -3.996  -3.881  -0.527  1.00  2.44           C  
ATOM     29  C   ASP A   4      -3.529  -3.621   0.899  1.00 60.23           C  
ATOM     30  O   ASP A   4      -2.303  -3.581   1.133  1.00 42.35           O  
ATOM     31  CB  ASP A   4      -4.941  -5.095  -0.570  1.00 24.34           C  
ATOM     32  CG  ASP A   4      -6.368  -4.788  -0.189  1.00  2.00           C  
ATOM     33  OD1 ASP A   4      -6.680  -4.719   1.006  1.00 32.20           O  
ATOM     34  OD2 ASP A   4      -7.226  -4.667  -1.101  1.00 53.23           O  
ATOM     35  H   ASP A   4      -2.063  -4.553  -0.713  1.00 41.12           H  
ATOM     36  HA  ASP A   4      -4.465  -3.004  -0.948  1.00 23.24           H  
ATOM     37  HB2 ASP A   4      -4.952  -5.485  -1.573  1.00 34.50           H  
ATOM     38  HB3 ASP A   4      -4.563  -5.855   0.097  1.00 53.21           H  
ATOM     39  N   ASP A   5      -4.428  -3.523   1.856  1.00 61.34           N  
ATOM     40  CA  ASP A   5      -4.024  -3.222   3.246  1.00 32.30           C  
ATOM     41  C   ASP A   5      -3.398  -4.453   3.862  1.00 22.25           C  
ATOM     42  O   ASP A   5      -2.582  -4.368   4.785  1.00  5.02           O  
ATOM     43  CB  ASP A   5      -5.192  -2.714   4.132  1.00 13.34           C  
ATOM     44  CG  ASP A   5      -6.154  -3.795   4.609  1.00 31.11           C  
ATOM     45  OD1 ASP A   5      -5.889  -4.418   5.659  1.00 52.13           O  
ATOM     46  OD2 ASP A   5      -7.215  -3.997   3.980  1.00 10.21           O  
ATOM     47  H   ASP A   5      -5.373  -3.697   1.624  1.00 22.13           H  
ATOM     48  HA  ASP A   5      -3.258  -2.462   3.185  1.00 75.23           H  
ATOM     49  HB2 ASP A   5      -4.780  -2.236   5.007  1.00 71.32           H  
ATOM     50  HB3 ASP A   5      -5.754  -1.981   3.572  1.00 24.51           H  
ATOM     51  N   LYS A   6      -3.741  -5.596   3.292  1.00 41.00           N  
ATOM     52  CA  LYS A   6      -3.220  -6.890   3.715  1.00 11.10           C  
ATOM     53  C   LYS A   6      -1.798  -7.076   3.190  1.00  4.23           C  
ATOM     54  O   LYS A   6      -1.107  -8.020   3.553  1.00 71.23           O  
ATOM     55  CB  LYS A   6      -4.086  -8.017   3.143  1.00 24.40           C  
ATOM     56  CG  LYS A   6      -5.567  -7.965   3.494  1.00 55.40           C  
ATOM     57  CD  LYS A   6      -5.818  -8.081   4.983  1.00 14.22           C  
ATOM     58  CE  LYS A   6      -7.304  -8.167   5.285  1.00 11.30           C  
ATOM     59  NZ  LYS A   6      -7.904  -9.435   4.807  1.00  4.30           N  
ATOM     60  H   LYS A   6      -4.391  -5.556   2.557  1.00 33.21           H  
ATOM     61  HA  LYS A   6      -3.227  -6.950   4.792  1.00 23.32           H  
ATOM     62  HB2 LYS A   6      -4.005  -7.980   2.067  1.00 14.12           H  
ATOM     63  HB3 LYS A   6      -3.687  -8.961   3.484  1.00 61.44           H  
ATOM     64  HG2 LYS A   6      -5.969  -7.023   3.153  1.00 42.30           H  
ATOM     65  HG3 LYS A   6      -6.069  -8.772   2.986  1.00 20.13           H  
ATOM     66  HD2 LYS A   6      -5.330  -8.970   5.359  1.00 34.15           H  
ATOM     67  HD3 LYS A   6      -5.411  -7.209   5.471  1.00 45.02           H  
ATOM     68  HE2 LYS A   6      -7.458  -8.080   6.351  1.00 21.12           H  
ATOM     69  HE3 LYS A   6      -7.796  -7.344   4.786  1.00  3.54           H  
ATOM     70  HZ1 LYS A   6      -7.759  -9.579   3.786  1.00  1.30           H  
ATOM     71  HZ2 LYS A   6      -8.933  -9.420   4.955  1.00 54.34           H  
ATOM     72  HZ3 LYS A   6      -7.517 -10.252   5.320  1.00 14.05           H  
ATOM     73  N   CYS A   7      -1.374  -6.168   2.332  1.00  1.03           N  
ATOM     74  CA  CYS A   7      -0.076  -6.268   1.715  1.00 22.22           C  
ATOM     75  C   CYS A   7       0.957  -5.616   2.601  1.00  1.01           C  
ATOM     76  O   CYS A   7       2.152  -5.869   2.477  1.00 62.10           O  
ATOM     77  CB  CYS A   7      -0.097  -5.566   0.366  1.00 44.33           C  
ATOM     78  SG  CYS A   7       0.990  -6.274  -0.848  1.00 55.14           S  
ATOM     79  H   CYS A   7      -1.967  -5.417   2.120  1.00 63.31           H  
ATOM     80  HA  CYS A   7       0.165  -7.308   1.566  1.00 64.00           H  
ATOM     81  HB2 CYS A   7      -1.098  -5.649  -0.024  1.00 32.31           H  
ATOM     82  HB3 CYS A   7       0.159  -4.525   0.493  1.00 64.33           H  
ATOM     83  N   GLY A   8       0.504  -4.719   3.443  1.00 23.20           N  
ATOM     84  CA  GLY A   8       1.406  -4.034   4.329  1.00 32.34           C  
ATOM     85  C   GLY A   8       1.828  -2.747   3.707  1.00 12.30           C  
ATOM     86  O   GLY A   8       2.519  -1.942   4.303  1.00 33.43           O  
ATOM     87  H   GLY A   8      -0.451  -4.496   3.471  1.00  5.14           H  
ATOM     88  HA2 GLY A   8       0.917  -3.847   5.272  1.00 64.45           H  
ATOM     89  HA3 GLY A   8       2.280  -4.646   4.494  1.00 61.21           H  
ATOM     90  N   CYS A   9       1.391  -2.558   2.485  1.00  5.21           N  
ATOM     91  CA  CYS A   9       1.686  -1.401   1.743  1.00 21.20           C  
ATOM     92  C   CYS A   9       0.681  -0.312   2.035  1.00 60.13           C  
ATOM     93  O   CYS A   9      -0.365  -0.569   2.628  1.00 53.23           O  
ATOM     94  CB  CYS A   9       1.674  -1.730   0.279  1.00 23.21           C  
ATOM     95  SG  CYS A   9       3.176  -2.484  -0.362  1.00  2.30           S  
ATOM     96  H   CYS A   9       0.793  -3.225   2.091  1.00 63.25           H  
ATOM     97  HA  CYS A   9       2.676  -1.061   2.007  1.00 33.32           H  
ATOM     98  HB2 CYS A   9       0.845  -2.394   0.098  1.00 53.12           H  
ATOM     99  HB3 CYS A   9       1.476  -0.824  -0.268  1.00 74.54           H  
ATOM    100  N   ALA A  10       1.003   0.880   1.598  1.00 42.31           N  
ATOM    101  CA  ALA A  10       0.129   2.025   1.742  1.00 43.23           C  
ATOM    102  C   ALA A  10      -1.089   1.789   0.882  1.00 32.03           C  
ATOM    103  O   ALA A  10      -1.010   1.036  -0.083  1.00 45.24           O  
ATOM    104  CB  ALA A  10       0.857   3.268   1.280  1.00 75.31           C  
ATOM    105  H   ALA A  10       1.854   1.011   1.136  1.00 53.10           H  
ATOM    106  HA  ALA A  10      -0.154   2.136   2.778  1.00 32.33           H  
ATOM    107  HB1 ALA A  10       1.717   3.434   1.910  1.00 71.51           H  
ATOM    108  HB2 ALA A  10       0.195   4.121   1.320  1.00 63.11           H  
ATOM    109  HB3 ALA A  10       1.184   3.102   0.265  1.00  2.54           H  
ATOM    110  N   VAL A  11      -2.197   2.372   1.225  1.00 61.45           N  
ATOM    111  CA  VAL A  11      -3.404   2.194   0.458  1.00 14.11           C  
ATOM    112  C   VAL A  11      -4.009   3.567   0.204  1.00 12.44           C  
ATOM    113  O   VAL A  11      -4.471   4.220   1.147  1.00 50.24           O  
ATOM    114  CB  VAL A  11      -4.449   1.300   1.194  1.00 40.51           C  
ATOM    115  CG1 VAL A  11      -5.644   1.019   0.297  1.00 60.20           C  
ATOM    116  CG2 VAL A  11      -3.833  -0.006   1.678  1.00 75.54           C  
ATOM    117  H   VAL A  11      -2.222   2.975   1.999  1.00 50.11           H  
ATOM    118  HA  VAL A  11      -3.131   1.734  -0.480  1.00 32.31           H  
ATOM    119  HB  VAL A  11      -4.803   1.854   2.050  1.00 53.00           H  
ATOM    120 HG11 VAL A  11      -5.316   0.494  -0.588  1.00  1.11           H  
ATOM    121 HG12 VAL A  11      -6.102   1.953   0.010  1.00 41.44           H  
ATOM    122 HG13 VAL A  11      -6.357   0.411   0.833  1.00 73.02           H  
ATOM    123 HG21 VAL A  11      -3.457  -0.566   0.836  1.00 20.21           H  
ATOM    124 HG22 VAL A  11      -4.581  -0.593   2.190  1.00 11.22           H  
ATOM    125 HG23 VAL A  11      -3.019   0.204   2.357  1.00 20.34           H  
ATOM    126  N   PRO A  12      -4.008   4.049  -1.043  1.00 21.31           N  
ATOM    127  CA  PRO A  12      -3.470   3.326  -2.210  1.00 62.54           C  
ATOM    128  C   PRO A  12      -1.941   3.300  -2.208  1.00 12.55           C  
ATOM    129  O   PRO A  12      -1.291   4.209  -1.664  1.00 44.31           O  
ATOM    130  CB  PRO A  12      -3.973   4.150  -3.416  1.00 71.15           C  
ATOM    131  CG  PRO A  12      -4.929   5.149  -2.849  1.00 61.32           C  
ATOM    132  CD  PRO A  12      -4.529   5.352  -1.420  1.00 74.35           C  
ATOM    133  HA  PRO A  12      -3.851   2.318  -2.270  1.00 42.30           H  
ATOM    134  HB2 PRO A  12      -3.132   4.634  -3.890  1.00 24.05           H  
ATOM    135  HB3 PRO A  12      -4.460   3.498  -4.127  1.00 21.21           H  
ATOM    136  HG2 PRO A  12      -4.856   6.080  -3.393  1.00 31.32           H  
ATOM    137  HG3 PRO A  12      -5.936   4.763  -2.905  1.00 33.04           H  
ATOM    138  HD2 PRO A  12      -3.756   6.096  -1.317  1.00 23.54           H  
ATOM    139  HD3 PRO A  12      -5.387   5.602  -0.814  1.00 15.30           H  
ATOM    140  N   CYS A  13      -1.369   2.264  -2.772  1.00 10.44           N  
ATOM    141  CA  CYS A  13       0.055   2.150  -2.828  1.00 43.30           C  
ATOM    142  C   CYS A  13       0.578   2.923  -4.047  1.00 45.10           C  
ATOM    143  O   CYS A  13      -0.003   2.840  -5.133  1.00  2.45           O  
ATOM    144  CB  CYS A  13       0.499   0.663  -2.824  1.00 14.20           C  
ATOM    145  SG  CYS A  13       2.283   0.453  -2.819  1.00 23.23           S  
ATOM    146  H   CYS A  13      -1.922   1.556  -3.165  1.00 31.21           H  
ATOM    147  HA  CYS A  13       0.434   2.635  -1.941  1.00 73.50           H  
ATOM    148  HB2 CYS A  13       0.149   0.229  -1.898  1.00 42.11           H  
ATOM    149  HB3 CYS A  13       0.084   0.133  -3.668  1.00 44.53           H  
ATOM    150  N   PRO A  14       1.652   3.728  -3.870  1.00 21.25           N  
ATOM    151  CA  PRO A  14       2.209   4.568  -4.948  1.00 64.24           C  
ATOM    152  C   PRO A  14       3.068   3.788  -5.956  1.00 42.21           C  
ATOM    153  O   PRO A  14       3.472   4.320  -6.993  1.00 73.45           O  
ATOM    154  CB  PRO A  14       3.072   5.560  -4.180  1.00 33.43           C  
ATOM    155  CG  PRO A  14       3.541   4.793  -2.996  1.00 71.42           C  
ATOM    156  CD  PRO A  14       2.386   3.922  -2.594  1.00 62.11           C  
ATOM    157  HA  PRO A  14       1.434   5.099  -5.478  1.00 12.32           H  
ATOM    158  HB2 PRO A  14       3.885   5.881  -4.812  1.00  0.31           H  
ATOM    159  HB3 PRO A  14       2.479   6.414  -3.891  1.00 22.01           H  
ATOM    160  HG2 PRO A  14       4.390   4.183  -3.268  1.00 53.23           H  
ATOM    161  HG3 PRO A  14       3.806   5.463  -2.192  1.00 32.20           H  
ATOM    162  HD2 PRO A  14       2.743   2.978  -2.206  1.00 33.42           H  
ATOM    163  HD3 PRO A  14       1.766   4.427  -1.868  1.00 64.21           H  
ATOM    164  N   GLY A  15       3.386   2.557  -5.629  1.00 12.51           N  
ATOM    165  CA  GLY A  15       4.172   1.715  -6.521  1.00  3.23           C  
ATOM    166  C   GLY A  15       5.673   1.888  -6.339  1.00  1.43           C  
ATOM    167  O   GLY A  15       6.429   0.909  -6.376  1.00 41.31           O  
ATOM    168  H   GLY A  15       3.066   2.223  -4.767  1.00 73.10           H  
ATOM    169  HA2 GLY A  15       3.921   0.683  -6.328  1.00 42.13           H  
ATOM    170  HA3 GLY A  15       3.916   1.950  -7.542  1.00 70.53           H  
ATOM    171  N   GLY A  16       6.107   3.114  -6.153  1.00 35.20           N  
ATOM    172  CA  GLY A  16       7.509   3.385  -5.958  1.00 24.33           C  
ATOM    173  C   GLY A  16       7.872   3.370  -4.496  1.00 32.50           C  
ATOM    174  O   GLY A  16       7.727   2.345  -3.830  1.00 72.32           O  
ATOM    175  H   GLY A  16       5.472   3.862  -6.150  1.00  3.44           H  
ATOM    176  HA2 GLY A  16       8.078   2.621  -6.466  1.00 14.02           H  
ATOM    177  HA3 GLY A  16       7.753   4.351  -6.376  1.00 33.34           H  
ATOM    178  N   THR A  17       8.317   4.481  -3.983  1.00 74.51           N  
ATOM    179  CA  THR A  17       8.655   4.568  -2.593  1.00  5.42           C  
ATOM    180  C   THR A  17       7.368   4.557  -1.767  1.00 11.15           C  
ATOM    181  O   THR A  17       6.533   5.478  -1.848  1.00 23.13           O  
ATOM    182  CB  THR A  17       9.415   5.837  -2.317  1.00 33.50           C  
ATOM    183  OG1 THR A  17      10.450   5.980  -3.302  1.00  1.33           O  
ATOM    184  CG2 THR A  17      10.042   5.798  -0.937  1.00 14.14           C  
ATOM    185  H   THR A  17       8.399   5.277  -4.552  1.00 22.45           H  
ATOM    186  HA  THR A  17       9.265   3.716  -2.333  1.00 11.44           H  
ATOM    187  HB  THR A  17       8.677   6.618  -2.357  1.00 71.52           H  
ATOM    188  HG1 THR A  17      10.640   5.103  -3.654  1.00 51.22           H  
ATOM    189 HG21 THR A  17      10.542   6.734  -0.743  1.00  4.54           H  
ATOM    190 HG22 THR A  17      10.757   4.989  -0.891  1.00 12.42           H  
ATOM    191 HG23 THR A  17       9.273   5.638  -0.196  1.00 54.55           H  
ATOM    192  N   GLY A  18       7.216   3.536  -0.996  1.00  0.50           N  
ATOM    193  CA  GLY A  18       6.003   3.308  -0.283  1.00 21.03           C  
ATOM    194  C   GLY A  18       5.532   1.937  -0.620  1.00  5.22           C  
ATOM    195  O   GLY A  18       4.574   1.389  -0.032  1.00 73.24           O  
ATOM    196  H   GLY A  18       7.962   2.905  -0.893  1.00 74.32           H  
ATOM    197  HA2 GLY A  18       6.175   3.399   0.779  1.00  2.32           H  
ATOM    198  HA3 GLY A  18       5.255   4.020  -0.600  1.00  2.43           H  
ATOM    199  N   CYS A  19       6.190   1.355  -1.596  1.00 74.41           N  
ATOM    200  CA  CYS A  19       5.901   0.023  -1.948  1.00 60.52           C  
ATOM    201  C   CYS A  19       6.729  -0.915  -1.116  1.00  2.41           C  
ATOM    202  O   CYS A  19       7.786  -1.373  -1.528  1.00 71.22           O  
ATOM    203  CB  CYS A  19       6.107  -0.281  -3.420  1.00 72.04           C  
ATOM    204  SG  CYS A  19       5.483  -1.897  -3.869  1.00 10.53           S  
ATOM    205  H   CYS A  19       6.882   1.878  -2.075  1.00 54.12           H  
ATOM    206  HA  CYS A  19       4.863  -0.146  -1.701  1.00 73.33           H  
ATOM    207  HB2 CYS A  19       5.589   0.453  -4.018  1.00 22.03           H  
ATOM    208  HB3 CYS A  19       7.163  -0.257  -3.645  1.00 14.34           H  
ATOM    209  N   ARG A  20       6.269  -1.173   0.067  1.00  4.52           N  
ATOM    210  CA  ARG A  20       6.899  -2.135   0.910  1.00 20.33           C  
ATOM    211  C   ARG A  20       6.499  -3.536   0.511  1.00 54.24           C  
ATOM    212  O   ARG A  20       5.577  -4.145   1.035  1.00 32.13           O  
ATOM    213  CB  ARG A  20       6.756  -1.807   2.401  1.00  5.23           C  
ATOM    214  CG  ARG A  20       5.347  -1.503   2.866  1.00 72.03           C  
ATOM    215  CD  ARG A  20       5.363  -0.572   4.073  1.00 32.21           C  
ATOM    216  NE  ARG A  20       6.159  -1.093   5.186  1.00 73.01           N  
ATOM    217  CZ  ARG A  20       7.209  -0.467   5.732  1.00 24.33           C  
ATOM    218  NH1 ARG A  20       7.731   0.606   5.135  1.00 43.52           N  
ATOM    219  NH2 ARG A  20       7.761  -0.945   6.838  1.00 21.22           N  
ATOM    220  H   ARG A  20       5.510  -0.661   0.403  1.00 52.20           H  
ATOM    221  HA  ARG A  20       7.943  -2.067   0.639  1.00 35.13           H  
ATOM    222  HB2 ARG A  20       7.105  -2.661   2.964  1.00  3.33           H  
ATOM    223  HB3 ARG A  20       7.387  -0.968   2.645  1.00 35.02           H  
ATOM    224  HG2 ARG A  20       4.811  -1.026   2.060  1.00 52.45           H  
ATOM    225  HG3 ARG A  20       4.853  -2.425   3.136  1.00 74.31           H  
ATOM    226  HD2 ARG A  20       5.749   0.389   3.773  1.00 70.02           H  
ATOM    227  HD3 ARG A  20       4.343  -0.444   4.404  1.00  0.50           H  
ATOM    228  HE  ARG A  20       5.820  -1.939   5.556  1.00 13.43           H  
ATOM    229 HH11 ARG A  20       7.368   0.967   4.273  1.00  3.31           H  
ATOM    230 HH12 ARG A  20       8.510   1.120   5.508  1.00 51.51           H  
ATOM    231 HH21 ARG A  20       7.422  -1.769   7.303  1.00  3.53           H  
ATOM    232 HH22 ARG A  20       8.554  -0.512   7.273  1.00 15.05           H  
ATOM    233  N   CYS A  21       7.029  -3.866  -0.616  1.00 41.10           N  
ATOM    234  CA  CYS A  21       7.038  -5.191  -1.181  1.00 21.11           C  
ATOM    235  C   CYS A  21       8.485  -5.587  -1.343  1.00  2.42           C  
ATOM    236  O   CYS A  21       8.857  -6.733  -1.132  1.00 63.32           O  
ATOM    237  CB  CYS A  21       6.339  -5.224  -2.526  1.00 74.45           C  
ATOM    238  SG  CYS A  21       4.755  -6.094  -2.529  1.00 53.21           S  
ATOM    239  H   CYS A  21       7.442  -3.106  -1.092  1.00 13.24           H  
ATOM    240  HA  CYS A  21       6.554  -5.864  -0.489  1.00  4.34           H  
ATOM    241  HB2 CYS A  21       6.176  -4.212  -2.863  1.00 72.15           H  
ATOM    242  HB3 CYS A  21       6.988  -5.720  -3.233  1.00 22.13           H  
ATOM    243  N   THR A  22       9.297  -4.602  -1.721  1.00 14.41           N  
ATOM    244  CA  THR A  22      10.713  -4.760  -1.808  1.00 51.12           C  
ATOM    245  C   THR A  22      11.272  -5.133  -0.429  1.00 10.10           C  
ATOM    246  O   THR A  22      11.286  -4.314   0.505  1.00 33.32           O  
ATOM    247  CB  THR A  22      11.404  -3.462  -2.391  1.00 21.10           C  
ATOM    248  OG1 THR A  22      12.833  -3.581  -2.374  1.00 11.33           O  
ATOM    249  CG2 THR A  22      10.986  -2.187  -1.652  1.00 34.50           C  
ATOM    250  H   THR A  22       8.932  -3.737  -1.993  1.00 13.23           H  
ATOM    251  HA  THR A  22      10.902  -5.585  -2.479  1.00 40.10           H  
ATOM    252  HB  THR A  22      11.105  -3.376  -3.425  1.00 53.25           H  
ATOM    253  HG1 THR A  22      13.050  -4.357  -2.909  1.00 14.31           H  
ATOM    254 HG21 THR A  22       9.918  -2.052  -1.741  1.00  2.40           H  
ATOM    255 HG22 THR A  22      11.495  -1.335  -2.077  1.00 50.13           H  
ATOM    256 HG23 THR A  22      11.250  -2.277  -0.608  1.00 42.44           H  
ATOM    257  N   SER A  23      11.615  -6.404  -0.296  1.00 50.34           N  
ATOM    258  CA  SER A  23      12.179  -6.978   0.901  1.00 41.41           C  
ATOM    259  C   SER A  23      11.098  -7.062   2.005  1.00  5.12           C  
ATOM    260  O   SER A  23      11.379  -6.922   3.198  1.00 70.05           O  
ATOM    261  CB  SER A  23      13.441  -6.197   1.351  1.00 42.35           C  
ATOM    262  OG  SER A  23      14.214  -6.933   2.299  1.00 70.23           O  
ATOM    263  H   SER A  23      11.443  -7.021  -1.041  1.00 73.43           H  
ATOM    264  HA  SER A  23      12.459  -7.988   0.641  1.00 11.05           H  
ATOM    265  HB2 SER A  23      14.057  -5.993   0.488  1.00  2.51           H  
ATOM    266  HB3 SER A  23      13.138  -5.262   1.800  1.00 23.20           H  
ATOM    267  HG  SER A  23      14.139  -6.477   3.149  1.00 32.35           H  
ATOM    268  N   ALA A  24       9.855  -7.326   1.592  1.00  3.31           N  
ATOM    269  CA  ALA A  24       8.750  -7.504   2.545  1.00 42.44           C  
ATOM    270  C   ALA A  24       8.745  -8.937   3.065  1.00  5.11           C  
ATOM    271  O   ALA A  24       8.080  -9.259   4.053  1.00  2.03           O  
ATOM    272  CB  ALA A  24       7.416  -7.169   1.900  1.00 54.53           C  
ATOM    273  H   ALA A  24       9.675  -7.392   0.626  1.00 34.21           H  
ATOM    274  HA  ALA A  24       8.925  -6.835   3.375  1.00 33.53           H  
ATOM    275  HB1 ALA A  24       7.242  -7.834   1.067  1.00  2.11           H  
ATOM    276  HB2 ALA A  24       7.431  -6.147   1.549  1.00 12.15           H  
ATOM    277  HB3 ALA A  24       6.625  -7.290   2.626  1.00 25.33           H  
ATOM    278  N   ARG A  25       9.491  -9.774   2.371  1.00 53.05           N  
ATOM    279  CA  ARG A  25       9.691 -11.178   2.688  1.00  4.43           C  
ATOM    280  C   ARG A  25      10.638 -11.712   1.644  1.00 14.31           C  
ATOM    281  O   ARG A  25      11.558 -12.487   1.924  1.00  5.43           O  
ATOM    282  CB  ARG A  25       8.373 -11.970   2.656  1.00 31.22           C  
ATOM    283  CG  ARG A  25       8.512 -13.405   3.133  1.00 34.02           C  
ATOM    284  CD  ARG A  25       7.186 -14.142   3.088  1.00 23.52           C  
ATOM    285  NE  ARG A  25       6.150 -13.460   3.863  1.00 63.40           N  
ATOM    286  CZ  ARG A  25       5.527 -13.957   4.938  1.00 34.21           C  
ATOM    287  NH1 ARG A  25       5.882 -15.144   5.442  1.00 22.12           N  
ATOM    288  NH2 ARG A  25       4.559 -13.251   5.515  1.00 33.15           N  
ATOM    289  H   ARG A  25       9.965  -9.414   1.591  1.00 24.13           H  
ATOM    290  HA  ARG A  25      10.153 -11.245   3.663  1.00 24.44           H  
ATOM    291  HB2 ARG A  25       7.650 -11.473   3.285  1.00 14.24           H  
ATOM    292  HB3 ARG A  25       8.002 -11.985   1.643  1.00 52.41           H  
ATOM    293  HG2 ARG A  25       9.218 -13.917   2.496  1.00 21.04           H  
ATOM    294  HG3 ARG A  25       8.882 -13.403   4.148  1.00 33.44           H  
ATOM    295  HD2 ARG A  25       6.859 -14.199   2.061  1.00 55.22           H  
ATOM    296  HD3 ARG A  25       7.322 -15.139   3.477  1.00 73.35           H  
ATOM    297  HE  ARG A  25       5.897 -12.573   3.517  1.00 64.11           H  
ATOM    298 HH11 ARG A  25       6.619 -15.693   5.040  1.00 74.41           H  
ATOM    299 HH12 ARG A  25       5.427 -15.542   6.243  1.00  4.33           H  
ATOM    300 HH21 ARG A  25       4.282 -12.356   5.162  1.00 70.51           H  
ATOM    301 HH22 ARG A  25       4.078 -13.575   6.332  1.00 30.30           H  
ATOM    302  N   SER A  26      10.400 -11.280   0.436  1.00 44.54           N  
ATOM    303  CA  SER A  26      11.235 -11.569  -0.672  1.00 65.00           C  
ATOM    304  C   SER A  26      11.492 -10.233  -1.380  1.00 21.34           C  
ATOM    305  O   SER A  26      11.053  -9.180  -0.886  1.00 72.21           O  
ATOM    306  CB  SER A  26      10.535 -12.581  -1.596  1.00 61.54           C  
ATOM    307  OG  SER A  26      11.415 -13.069  -2.600  1.00 71.34           O  
ATOM    308  H   SER A  26       9.597 -10.742   0.251  1.00 40.13           H  
ATOM    309  HA  SER A  26      12.166 -11.975  -0.307  1.00 23.12           H  
ATOM    310  HB2 SER A  26      10.186 -13.418  -1.008  1.00 24.43           H  
ATOM    311  HB3 SER A  26       9.692 -12.103  -2.073  1.00 10.42           H  
ATOM    312  HG  SER A  26      10.960 -13.810  -3.024  1.00 43.42           H  
ATOM    313  N   GLY A  27      12.173 -10.256  -2.487  1.00 21.40           N  
ATOM    314  CA  GLY A  27      12.476  -9.049  -3.192  1.00 14.40           C  
ATOM    315  C   GLY A  27      12.282  -9.227  -4.665  1.00 63.24           C  
ATOM    316  O   GLY A  27      11.862 -10.302  -5.108  1.00 55.44           O  
ATOM    317  H   GLY A  27      12.448 -11.119  -2.867  1.00 31.01           H  
ATOM    318  HA2 GLY A  27      11.824  -8.263  -2.838  1.00 72.33           H  
ATOM    319  HA3 GLY A  27      13.501  -8.772  -3.003  1.00 44.44           H  
ATOM    320  N   GLY A  28      12.583  -8.208  -5.423  1.00 34.04           N  
ATOM    321  CA  GLY A  28      12.420  -8.275  -6.850  1.00 65.45           C  
ATOM    322  C   GLY A  28      11.041  -7.840  -7.246  1.00 32.33           C  
ATOM    323  O   GLY A  28      10.757  -6.636  -7.330  1.00 71.34           O  
ATOM    324  H   GLY A  28      12.918  -7.389  -4.997  1.00 64.13           H  
ATOM    325  HA2 GLY A  28      13.145  -7.637  -7.330  1.00 53.23           H  
ATOM    326  HA3 GLY A  28      12.570  -9.293  -7.175  1.00  3.43           H  
ATOM    327  N   ALA A  29      10.186  -8.791  -7.469  1.00 21.42           N  
ATOM    328  CA  ALA A  29       8.816  -8.536  -7.811  1.00  2.43           C  
ATOM    329  C   ALA A  29       7.943  -9.539  -7.120  1.00 42.25           C  
ATOM    330  O   ALA A  29       8.029 -10.741  -7.387  1.00 11.35           O  
ATOM    331  CB  ALA A  29       8.610  -8.605  -9.308  1.00 42.21           C  
ATOM    332  H   ALA A  29      10.470  -9.730  -7.407  1.00 25.40           H  
ATOM    333  HA  ALA A  29       8.560  -7.544  -7.469  1.00 10.43           H  
ATOM    334  HB1 ALA A  29       8.858  -9.595  -9.663  1.00 23.10           H  
ATOM    335  HB2 ALA A  29       9.248  -7.878  -9.788  1.00 72.33           H  
ATOM    336  HB3 ALA A  29       7.577  -8.391  -9.538  1.00 72.45           H  
ATOM    337  N   ALA A  30       7.144  -9.057  -6.222  1.00 74.23           N  
ATOM    338  CA  ALA A  30       6.241  -9.858  -5.450  1.00 62.21           C  
ATOM    339  C   ALA A  30       5.235  -8.924  -4.857  1.00 60.44           C  
ATOM    340  O   ALA A  30       5.443  -7.713  -4.909  1.00 62.50           O  
ATOM    341  CB  ALA A  30       6.988 -10.594  -4.333  1.00 23.21           C  
ATOM    342  H   ALA A  30       7.102  -8.094  -6.032  1.00 22.43           H  
ATOM    343  HA  ALA A  30       5.754 -10.576  -6.094  1.00 13.45           H  
ATOM    344  HB1 ALA A  30       7.719 -11.260  -4.767  1.00  2.32           H  
ATOM    345  HB2 ALA A  30       6.286 -11.164  -3.742  1.00 61.51           H  
ATOM    346  HB3 ALA A  30       7.486  -9.873  -3.702  1.00 33.24           H  
ATOM    347  N   GLY A  31       4.139  -9.466  -4.366  1.00 40.30           N  
ATOM    348  CA  GLY A  31       3.149  -8.690  -3.661  1.00 33.24           C  
ATOM    349  C   GLY A  31       2.406  -7.711  -4.531  1.00 31.21           C  
ATOM    350  O   GLY A  31       2.013  -6.608  -4.050  1.00 21.41           O  
ATOM    351  H   GLY A  31       3.983 -10.425  -4.504  1.00 74.44           H  
ATOM    352  HA2 GLY A  31       2.428  -9.359  -3.217  1.00 33.40           H  
ATOM    353  HA3 GLY A  31       3.642  -8.143  -2.871  1.00 44.44           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.042  -2.023  -2.850  1.00 24.54          CD  
HETATM  356 CD    CD A 101       2.667  -4.585  -1.857  1.00 21.54          CD  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -2.224  -5.542 -10.386  1.00 33.13           N  
ATOM      2  CA  ALA A   1      -3.507  -5.600  -9.714  1.00 14.42           C  
ATOM      3  C   ALA A   1      -3.470  -4.655  -8.534  1.00 72.23           C  
ATOM      4  O   ALA A   1      -4.493  -4.089  -8.120  1.00  5.20           O  
ATOM      5  CB  ALA A   1      -3.814  -7.014  -9.261  1.00 61.33           C  
ATOM      6  HA  ALA A   1      -4.267  -5.270 -10.407  1.00 62.13           H  
ATOM      7  HB1 ALA A   1      -3.046  -7.344  -8.577  1.00 23.53           H  
ATOM      8  HB2 ALA A   1      -3.841  -7.671 -10.119  1.00 23.41           H  
ATOM      9  HB3 ALA A   1      -4.771  -7.031  -8.763  1.00 21.05           H  
ATOM     10  N   GLY A   2      -2.294  -4.494  -7.993  1.00 41.31           N  
ATOM     11  CA  GLY A   2      -2.097  -3.567  -6.948  1.00 31.34           C  
ATOM     12  C   GLY A   2      -1.777  -4.236  -5.662  1.00 65.01           C  
ATOM     13  O   GLY A   2      -1.455  -5.425  -5.629  1.00 65.22           O  
ATOM     14  H   GLY A   2      -1.537  -5.053  -8.272  1.00  0.42           H  
ATOM     15  HA2 GLY A   2      -1.279  -2.915  -7.213  1.00 62.15           H  
ATOM     16  HA3 GLY A   2      -2.992  -2.979  -6.828  1.00 40.02           H  
ATOM     17  N   CYS A   3      -1.874  -3.500  -4.610  1.00 51.32           N  
ATOM     18  CA  CYS A   3      -1.583  -3.978  -3.311  1.00  4.41           C  
ATOM     19  C   CYS A   3      -2.676  -3.526  -2.350  1.00 71.45           C  
ATOM     20  O   CYS A   3      -3.324  -2.510  -2.583  1.00  2.42           O  
ATOM     21  CB  CYS A   3      -0.253  -3.438  -2.872  1.00 21.45           C  
ATOM     22  SG  CYS A   3       1.205  -4.045  -3.756  1.00 25.25           S  
ATOM     23  H   CYS A   3      -2.190  -2.575  -4.697  1.00 13.23           H  
ATOM     24  HA  CYS A   3      -1.540  -5.055  -3.331  1.00 43.43           H  
ATOM     25  HB2 CYS A   3      -0.269  -2.367  -3.006  1.00 32.33           H  
ATOM     26  HB3 CYS A   3      -0.120  -3.648  -1.818  1.00 60.35           H  
ATOM     27  N   ASP A   4      -2.846  -4.251  -1.277  1.00 45.25           N  
ATOM     28  CA  ASP A   4      -3.906  -3.968  -0.325  1.00 42.11           C  
ATOM     29  C   ASP A   4      -3.286  -3.725   1.059  1.00  3.44           C  
ATOM     30  O   ASP A   4      -2.046  -3.717   1.190  1.00 21.13           O  
ATOM     31  CB  ASP A   4      -4.857  -5.165  -0.303  1.00 22.34           C  
ATOM     32  CG  ASP A   4      -6.160  -4.897   0.372  1.00 42.41           C  
ATOM     33  OD1 ASP A   4      -7.108  -4.424  -0.297  1.00 42.41           O  
ATOM     34  OD2 ASP A   4      -6.272  -5.152   1.568  1.00 71.50           O  
ATOM     35  H   ASP A   4      -2.261  -5.015  -1.102  1.00 60.03           H  
ATOM     36  HA  ASP A   4      -4.440  -3.087  -0.645  1.00 24.40           H  
ATOM     37  HB2 ASP A   4      -5.074  -5.456  -1.317  1.00 10.00           H  
ATOM     38  HB3 ASP A   4      -4.368  -5.979   0.210  1.00 64.10           H  
ATOM     39  N   ASP A   5      -4.116  -3.583   2.087  1.00 43.34           N  
ATOM     40  CA  ASP A   5      -3.640  -3.275   3.447  1.00 24.01           C  
ATOM     41  C   ASP A   5      -3.139  -4.533   4.088  1.00 14.41           C  
ATOM     42  O   ASP A   5      -2.270  -4.514   4.965  1.00 23.44           O  
ATOM     43  CB  ASP A   5      -4.725  -2.598   4.334  1.00 64.31           C  
ATOM     44  CG  ASP A   5      -5.938  -3.466   4.656  1.00 71.01           C  
ATOM     45  OD1 ASP A   5      -5.902  -4.228   5.650  1.00 54.11           O  
ATOM     46  OD2 ASP A   5      -6.962  -3.358   3.945  1.00  0.03           O  
ATOM     47  H   ASP A   5      -5.077  -3.746   1.933  1.00 40.23           H  
ATOM     48  HA  ASP A   5      -2.799  -2.605   3.336  1.00 55.23           H  
ATOM     49  HB2 ASP A   5      -4.276  -2.306   5.271  1.00 23.45           H  
ATOM     50  HB3 ASP A   5      -5.072  -1.705   3.834  1.00 61.11           H  
ATOM     51  N   LYS A   6      -3.637  -5.639   3.585  1.00 52.44           N  
ATOM     52  CA  LYS A   6      -3.231  -6.957   4.033  1.00 11.03           C  
ATOM     53  C   LYS A   6      -1.839  -7.266   3.479  1.00 30.24           C  
ATOM     54  O   LYS A   6      -1.168  -8.205   3.907  1.00 45.43           O  
ATOM     55  CB  LYS A   6      -4.229  -7.993   3.518  1.00 54.40           C  
ATOM     56  CG  LYS A   6      -5.680  -7.678   3.856  1.00 13.31           C  
ATOM     57  CD  LYS A   6      -5.958  -7.738   5.346  1.00 35.44           C  
ATOM     58  CE  LYS A   6      -7.359  -7.238   5.646  1.00 51.35           C  
ATOM     59  NZ  LYS A   6      -7.746  -7.478   7.047  1.00 41.34           N  
ATOM     60  H   LYS A   6      -4.333  -5.554   2.894  1.00  3.13           H  
ATOM     61  HA  LYS A   6      -3.214  -6.975   5.112  1.00 11.30           H  
ATOM     62  HB2 LYS A   6      -4.138  -8.049   2.444  1.00 73.13           H  
ATOM     63  HB3 LYS A   6      -3.982  -8.956   3.941  1.00 13.24           H  
ATOM     64  HG2 LYS A   6      -5.915  -6.687   3.499  1.00 72.10           H  
ATOM     65  HG3 LYS A   6      -6.309  -8.396   3.351  1.00 53.34           H  
ATOM     66  HD2 LYS A   6      -5.869  -8.759   5.685  1.00 23.31           H  
ATOM     67  HD3 LYS A   6      -5.244  -7.117   5.867  1.00 43.43           H  
ATOM     68  HE2 LYS A   6      -7.377  -6.174   5.465  1.00 74.15           H  
ATOM     69  HE3 LYS A   6      -8.065  -7.714   4.984  1.00 13.31           H  
ATOM     70  HZ1 LYS A   6      -7.752  -8.498   7.241  1.00 33.35           H  
ATOM     71  HZ2 LYS A   6      -8.699  -7.112   7.241  1.00 41.13           H  
ATOM     72  HZ3 LYS A   6      -7.071  -7.031   7.698  1.00 61.13           H  
ATOM     73  N   CYS A   7      -1.406  -6.441   2.542  1.00  2.41           N  
ATOM     74  CA  CYS A   7      -0.135  -6.617   1.898  1.00 31.55           C  
ATOM     75  C   CYS A   7       0.953  -5.949   2.725  1.00 21.41           C  
ATOM     76  O   CYS A   7       2.129  -6.155   2.490  1.00 13.11           O  
ATOM     77  CB  CYS A   7      -0.167  -5.991   0.503  1.00 32.41           C  
ATOM     78  SG  CYS A   7       0.893  -6.801  -0.672  1.00 74.15           S  
ATOM     79  H   CYS A   7      -1.982  -5.689   2.292  1.00 31.42           H  
ATOM     80  HA  CYS A   7       0.065  -7.673   1.803  1.00 24.21           H  
ATOM     81  HB2 CYS A   7      -1.175  -6.031   0.121  1.00 61.11           H  
ATOM     82  HB3 CYS A   7       0.143  -4.960   0.578  1.00 50.44           H  
ATOM     83  N   GLY A   8       0.551  -5.061   3.625  1.00 21.12           N  
ATOM     84  CA  GLY A   8       1.522  -4.377   4.473  1.00 12.41           C  
ATOM     85  C   GLY A   8       2.020  -3.144   3.780  1.00  2.54           C  
ATOM     86  O   GLY A   8       2.789  -2.354   4.318  1.00 33.22           O  
ATOM     87  H   GLY A   8      -0.400  -4.835   3.712  1.00 13.54           H  
ATOM     88  HA2 GLY A   8       1.055  -4.104   5.407  1.00 14.53           H  
ATOM     89  HA3 GLY A   8       2.357  -5.033   4.664  1.00 62.23           H  
ATOM     90  N   CYS A   9       1.555  -2.993   2.571  1.00 24.11           N  
ATOM     91  CA  CYS A   9       1.874  -1.906   1.741  1.00 32.05           C  
ATOM     92  C   CYS A   9       0.931  -0.769   1.986  1.00 11.04           C  
ATOM     93  O   CYS A   9      -0.061  -0.920   2.699  1.00 62.34           O  
ATOM     94  CB  CYS A   9       1.767  -2.342   0.302  1.00 24.12           C  
ATOM     95  SG  CYS A   9       3.234  -3.106  -0.371  1.00 22.24           S  
ATOM     96  H   CYS A   9       0.917  -3.663   2.251  1.00 71.42           H  
ATOM     97  HA  CYS A   9       2.892  -1.600   1.925  1.00  4.20           H  
ATOM     98  HB2 CYS A   9       0.959  -3.051   0.246  1.00 63.23           H  
ATOM     99  HB3 CYS A   9       1.484  -1.508  -0.317  1.00 11.44           H  
ATOM    100  N   ALA A  10       1.239   0.341   1.385  1.00 44.01           N  
ATOM    101  CA  ALA A  10       0.395   1.499   1.433  1.00 52.03           C  
ATOM    102  C   ALA A  10      -0.846   1.225   0.606  1.00 45.14           C  
ATOM    103  O   ALA A  10      -0.821   0.350  -0.290  1.00 11.24           O  
ATOM    104  CB  ALA A  10       1.146   2.681   0.864  1.00 24.14           C  
ATOM    105  H   ALA A  10       2.074   0.405   0.878  1.00 31.40           H  
ATOM    106  HA  ALA A  10       0.127   1.708   2.458  1.00 71.11           H  
ATOM    107  HB1 ALA A  10       1.457   2.427  -0.139  1.00 33.20           H  
ATOM    108  HB2 ALA A  10       2.014   2.879   1.473  1.00 32.32           H  
ATOM    109  HB3 ALA A  10       0.500   3.545   0.836  1.00 73.43           H  
ATOM    110  N   VAL A  11      -1.913   1.913   0.909  1.00 62.24           N  
ATOM    111  CA  VAL A  11      -3.162   1.776   0.194  1.00 43.11           C  
ATOM    112  C   VAL A  11      -3.718   3.178  -0.068  1.00 22.24           C  
ATOM    113  O   VAL A  11      -4.155   3.849   0.874  1.00 65.03           O  
ATOM    114  CB  VAL A  11      -4.216   0.973   1.005  1.00  4.14           C  
ATOM    115  CG1 VAL A  11      -5.474   0.731   0.182  1.00  5.24           C  
ATOM    116  CG2 VAL A  11      -3.649  -0.339   1.511  1.00 64.41           C  
ATOM    117  H   VAL A  11      -1.865   2.567   1.639  1.00  3.40           H  
ATOM    118  HA  VAL A  11      -2.963   1.274  -0.742  1.00 23.55           H  
ATOM    119  HB  VAL A  11      -4.496   1.577   1.856  1.00 33.42           H  
ATOM    120 HG11 VAL A  11      -5.223   0.171  -0.706  1.00 51.14           H  
ATOM    121 HG12 VAL A  11      -5.907   1.679  -0.101  1.00 62.31           H  
ATOM    122 HG13 VAL A  11      -6.185   0.172   0.773  1.00 65.45           H  
ATOM    123 HG21 VAL A  11      -3.311  -0.939   0.679  1.00 13.02           H  
ATOM    124 HG22 VAL A  11      -4.414  -0.885   2.041  1.00 43.43           H  
ATOM    125 HG23 VAL A  11      -2.818  -0.159   2.178  1.00 71.51           H  
ATOM    126  N   PRO A  12      -3.705   3.660  -1.318  1.00 54.43           N  
ATOM    127  CA  PRO A  12      -3.198   2.918  -2.481  1.00 43.12           C  
ATOM    128  C   PRO A  12      -1.680   2.817  -2.456  1.00 33.44           C  
ATOM    129  O   PRO A  12      -0.992   3.686  -1.896  1.00 33.33           O  
ATOM    130  CB  PRO A  12      -3.635   3.783  -3.666  1.00 23.34           C  
ATOM    131  CG  PRO A  12      -3.740   5.157  -3.111  1.00 21.24           C  
ATOM    132  CD  PRO A  12      -4.194   4.996  -1.694  1.00  4.10           C  
ATOM    133  HA  PRO A  12      -3.636   1.934  -2.562  1.00 70.34           H  
ATOM    134  HB2 PRO A  12      -2.890   3.726  -4.446  1.00 30.34           H  
ATOM    135  HB3 PRO A  12      -4.585   3.436  -4.042  1.00 10.33           H  
ATOM    136  HG2 PRO A  12      -2.774   5.639  -3.142  1.00 64.13           H  
ATOM    137  HG3 PRO A  12      -4.464   5.729  -3.673  1.00 71.21           H  
ATOM    138  HD2 PRO A  12      -3.754   5.754  -1.063  1.00 74.11           H  
ATOM    139  HD3 PRO A  12      -5.272   5.038  -1.633  1.00 24.45           H  
ATOM    140  N   CYS A  13      -1.154   1.768  -3.017  1.00 53.54           N  
ATOM    141  CA  CYS A  13       0.251   1.617  -3.043  1.00 31.23           C  
ATOM    142  C   CYS A  13       0.794   2.386  -4.253  1.00 52.05           C  
ATOM    143  O   CYS A  13       0.297   2.231  -5.381  1.00 41.34           O  
ATOM    144  CB  CYS A  13       0.666   0.131  -3.008  1.00 41.21           C  
ATOM    145  SG  CYS A  13       2.433  -0.106  -2.799  1.00 72.25           S  
ATOM    146  H   CYS A  13      -1.733   1.096  -3.433  1.00 25.21           H  
ATOM    147  HA  CYS A  13       0.612   2.114  -2.154  1.00 14.31           H  
ATOM    148  HB2 CYS A  13       0.217  -0.302  -2.124  1.00 30.44           H  
ATOM    149  HB3 CYS A  13       0.345  -0.386  -3.898  1.00  0.35           H  
ATOM    150  N   PRO A  14       1.783   3.260  -4.026  1.00 52.14           N  
ATOM    151  CA  PRO A  14       2.287   4.167  -5.060  1.00 73.21           C  
ATOM    152  C   PRO A  14       3.275   3.506  -6.017  1.00 53.41           C  
ATOM    153  O   PRO A  14       3.446   3.948  -7.146  1.00 71.52           O  
ATOM    154  CB  PRO A  14       2.976   5.251  -4.239  1.00 63.01           C  
ATOM    155  CG  PRO A  14       3.476   4.541  -3.024  1.00 71.05           C  
ATOM    156  CD  PRO A  14       2.488   3.444  -2.734  1.00 24.35           C  
ATOM    157  HA  PRO A  14       1.481   4.608  -5.628  1.00 63.55           H  
ATOM    158  HB2 PRO A  14       3.780   5.684  -4.812  1.00 24.43           H  
ATOM    159  HB3 PRO A  14       2.261   6.016  -3.975  1.00 72.23           H  
ATOM    160  HG2 PRO A  14       4.450   4.119  -3.224  1.00 52.41           H  
ATOM    161  HG3 PRO A  14       3.531   5.224  -2.190  1.00 44.22           H  
ATOM    162  HD2 PRO A  14       3.000   2.531  -2.448  1.00 63.14           H  
ATOM    163  HD3 PRO A  14       1.802   3.760  -1.963  1.00 72.25           H  
ATOM    164  N   GLY A  15       3.913   2.460  -5.559  1.00 61.12           N  
ATOM    165  CA  GLY A  15       4.873   1.774  -6.378  1.00 32.24           C  
ATOM    166  C   GLY A  15       6.286   1.953  -5.887  1.00 41.25           C  
ATOM    167  O   GLY A  15       7.078   1.027  -5.948  1.00 35.00           O  
ATOM    168  H   GLY A  15       3.705   2.151  -4.657  1.00 11.11           H  
ATOM    169  HA2 GLY A  15       4.636   0.721  -6.376  1.00  1.43           H  
ATOM    170  HA3 GLY A  15       4.802   2.151  -7.387  1.00 12.14           H  
ATOM    171  N   GLY A  16       6.597   3.134  -5.384  1.00 50.33           N  
ATOM    172  CA  GLY A  16       7.940   3.408  -4.900  1.00  3.42           C  
ATOM    173  C   GLY A  16       8.185   2.908  -3.483  1.00 73.33           C  
ATOM    174  O   GLY A  16       8.053   1.716  -3.206  1.00 34.22           O  
ATOM    175  H   GLY A  16       5.929   3.853  -5.371  1.00 32.35           H  
ATOM    176  HA2 GLY A  16       8.646   2.925  -5.562  1.00 73.43           H  
ATOM    177  HA3 GLY A  16       8.111   4.474  -4.930  1.00 71.25           H  
ATOM    178  N   THR A  17       8.487   3.821  -2.579  1.00 51.14           N  
ATOM    179  CA  THR A  17       8.801   3.498  -1.187  1.00 73.12           C  
ATOM    180  C   THR A  17       7.604   2.903  -0.458  1.00 54.42           C  
ATOM    181  O   THR A  17       7.748   2.162   0.524  1.00 65.44           O  
ATOM    182  CB  THR A  17       9.275   4.748  -0.460  1.00 51.34           C  
ATOM    183  OG1 THR A  17       8.359   5.821  -0.735  1.00  0.11           O  
ATOM    184  CG2 THR A  17      10.660   5.129  -0.920  1.00 34.44           C  
ATOM    185  H   THR A  17       8.502   4.772  -2.826  1.00 63.52           H  
ATOM    186  HA  THR A  17       9.606   2.777  -1.186  1.00 20.25           H  
ATOM    187  HB  THR A  17       9.289   4.541   0.601  1.00 74.11           H  
ATOM    188  HG1 THR A  17       8.523   6.536  -0.105  1.00 13.14           H  
ATOM    189 HG21 THR A  17      10.648   5.300  -1.985  1.00 43.13           H  
ATOM    190 HG22 THR A  17      11.347   4.327  -0.692  1.00 61.32           H  
ATOM    191 HG23 THR A  17      10.972   6.031  -0.414  1.00  5.34           H  
ATOM    192  N   GLY A  18       6.423   3.221  -0.948  1.00 51.02           N  
ATOM    193  CA  GLY A  18       5.221   2.660  -0.399  1.00 23.15           C  
ATOM    194  C   GLY A  18       5.066   1.206  -0.784  1.00 25.35           C  
ATOM    195  O   GLY A  18       4.175   0.485  -0.269  1.00 40.12           O  
ATOM    196  H   GLY A  18       6.389   3.882  -1.674  1.00  3.52           H  
ATOM    197  HA2 GLY A  18       5.259   2.739   0.677  1.00 25.34           H  
ATOM    198  HA3 GLY A  18       4.370   3.212  -0.767  1.00 41.31           H  
ATOM    199  N   CYS A  19       5.912   0.732  -1.685  1.00 54.34           N  
ATOM    200  CA  CYS A  19       5.823  -0.610  -2.056  1.00 72.41           C  
ATOM    201  C   CYS A  19       6.701  -1.461  -1.185  1.00 43.03           C  
ATOM    202  O   CYS A  19       7.879  -1.656  -1.450  1.00  3.15           O  
ATOM    203  CB  CYS A  19       6.126  -0.905  -3.516  1.00 73.13           C  
ATOM    204  SG  CYS A  19       5.546  -2.553  -3.915  1.00  1.32           S  
ATOM    205  H   CYS A  19       6.622   1.302  -2.063  1.00 23.23           H  
ATOM    206  HA  CYS A  19       4.791  -0.864  -1.867  1.00 23.22           H  
ATOM    207  HB2 CYS A  19       5.624  -0.189  -4.151  1.00  3.12           H  
ATOM    208  HB3 CYS A  19       7.192  -0.879  -3.687  1.00 24.53           H  
ATOM    209  N   ARG A  20       6.125  -1.960  -0.145  1.00 71.31           N  
ATOM    210  CA  ARG A  20       6.780  -2.894   0.711  1.00 21.41           C  
ATOM    211  C   ARG A  20       6.637  -4.291   0.094  1.00 30.30           C  
ATOM    212  O   ARG A  20       5.810  -5.093   0.481  1.00 42.25           O  
ATOM    213  CB  ARG A  20       6.210  -2.787   2.118  1.00 30.32           C  
ATOM    214  CG  ARG A  20       6.389  -1.385   2.695  1.00 63.31           C  
ATOM    215  CD  ARG A  20       5.589  -1.192   3.951  1.00 12.13           C  
ATOM    216  NE  ARG A  20       5.707   0.168   4.481  1.00 50.20           N  
ATOM    217  CZ  ARG A  20       4.832   0.727   5.328  1.00 45.45           C  
ATOM    218  NH1 ARG A  20       3.716   0.068   5.668  1.00 32.02           N  
ATOM    219  NH2 ARG A  20       5.057   1.953   5.796  1.00 51.50           N  
ATOM    220  H   ARG A  20       5.230  -1.660   0.102  1.00 22.23           H  
ATOM    221  HA  ARG A  20       7.828  -2.632   0.716  1.00  4.33           H  
ATOM    222  HB2 ARG A  20       5.156  -3.021   2.088  1.00 63.45           H  
ATOM    223  HB3 ARG A  20       6.715  -3.488   2.764  1.00 73.40           H  
ATOM    224  HG2 ARG A  20       7.433  -1.228   2.921  1.00 11.34           H  
ATOM    225  HG3 ARG A  20       6.071  -0.663   1.958  1.00  3.50           H  
ATOM    226  HD2 ARG A  20       4.550  -1.357   3.699  1.00 50.32           H  
ATOM    227  HD3 ARG A  20       5.910  -1.901   4.699  1.00 63.14           H  
ATOM    228  HE  ARG A  20       6.499   0.673   4.184  1.00 35.42           H  
ATOM    229 HH11 ARG A  20       3.506  -0.847   5.304  1.00 51.12           H  
ATOM    230 HH12 ARG A  20       3.028   0.447   6.294  1.00  2.21           H  
ATOM    231 HH21 ARG A  20       5.864   2.495   5.542  1.00 13.33           H  
ATOM    232 HH22 ARG A  20       4.445   2.415   6.445  1.00 34.32           H  
ATOM    233  N   CYS A  21       7.281  -4.396  -1.029  1.00  3.12           N  
ATOM    234  CA  CYS A  21       7.456  -5.598  -1.845  1.00 50.14           C  
ATOM    235  C   CYS A  21       8.822  -5.478  -2.506  1.00 43.44           C  
ATOM    236  O   CYS A  21       9.099  -6.094  -3.525  1.00 30.14           O  
ATOM    237  CB  CYS A  21       6.367  -5.700  -2.947  1.00 53.13           C  
ATOM    238  SG  CYS A  21       4.852  -6.645  -2.516  1.00 64.41           S  
ATOM    239  H   CYS A  21       7.687  -3.557  -1.347  1.00 63.31           H  
ATOM    240  HA  CYS A  21       7.431  -6.467  -1.204  1.00  3.52           H  
ATOM    241  HB2 CYS A  21       6.074  -4.701  -3.232  1.00 11.02           H  
ATOM    242  HB3 CYS A  21       6.816  -6.171  -3.810  1.00 72.12           H  
ATOM    243  N   THR A  22       9.675  -4.690  -1.883  1.00 43.53           N  
ATOM    244  CA  THR A  22      10.957  -4.350  -2.446  1.00 64.00           C  
ATOM    245  C   THR A  22      12.114  -4.869  -1.589  1.00 34.35           C  
ATOM    246  O   THR A  22      12.970  -5.630  -2.062  1.00 13.41           O  
ATOM    247  CB  THR A  22      11.064  -2.813  -2.608  1.00 64.15           C  
ATOM    248  OG1 THR A  22      10.588  -2.162  -1.406  1.00 13.44           O  
ATOM    249  CG2 THR A  22      10.254  -2.325  -3.801  1.00  4.25           C  
ATOM    250  H   THR A  22       9.466  -4.357  -0.986  1.00 61.22           H  
ATOM    251  HA  THR A  22      11.019  -4.792  -3.429  1.00 72.35           H  
ATOM    252  HB  THR A  22      12.104  -2.560  -2.752  1.00  4.21           H  
ATOM    253  HG1 THR A  22       9.681  -1.870  -1.574  1.00 33.51           H  
ATOM    254 HG21 THR A  22       9.218  -2.605  -3.670  1.00 63.30           H  
ATOM    255 HG22 THR A  22      10.642  -2.771  -4.704  1.00 74.21           H  
ATOM    256 HG23 THR A  22      10.330  -1.251  -3.872  1.00 73.14           H  
ATOM    257  N   SER A  23      12.124  -4.479  -0.336  1.00 55.52           N  
ATOM    258  CA  SER A  23      13.189  -4.821   0.578  1.00 11.42           C  
ATOM    259  C   SER A  23      13.033  -6.258   1.092  1.00 60.22           C  
ATOM    260  O   SER A  23      14.019  -6.932   1.383  1.00 45.35           O  
ATOM    261  CB  SER A  23      13.175  -3.831   1.741  1.00 61.20           C  
ATOM    262  OG  SER A  23      13.094  -2.486   1.251  1.00 25.30           O  
ATOM    263  H   SER A  23      11.386  -3.922  -0.009  1.00 51.21           H  
ATOM    264  HA  SER A  23      14.128  -4.725   0.055  1.00 50.31           H  
ATOM    265  HB2 SER A  23      12.321  -4.031   2.370  1.00 62.33           H  
ATOM    266  HB3 SER A  23      14.083  -3.938   2.316  1.00 72.43           H  
ATOM    267  HG  SER A  23      13.453  -2.487   0.352  1.00 44.10           H  
ATOM    268  N   ALA A  24      11.806  -6.715   1.185  1.00 42.35           N  
ATOM    269  CA  ALA A  24      11.526  -8.049   1.660  1.00  1.43           C  
ATOM    270  C   ALA A  24      10.978  -8.884   0.523  1.00 61.10           C  
ATOM    271  O   ALA A  24      10.600  -8.337  -0.523  1.00 11.13           O  
ATOM    272  CB  ALA A  24      10.541  -8.003   2.817  1.00 23.24           C  
ATOM    273  H   ALA A  24      11.059  -6.147   0.900  1.00 30.42           H  
ATOM    274  HA  ALA A  24      12.454  -8.476   2.008  1.00 23.13           H  
ATOM    275  HB1 ALA A  24       9.609  -7.573   2.476  1.00 72.40           H  
ATOM    276  HB2 ALA A  24      10.947  -7.396   3.613  1.00 30.32           H  
ATOM    277  HB3 ALA A  24      10.363  -9.004   3.181  1.00 34.24           H  
ATOM    278  N   ARG A  25      10.940 -10.189   0.708  1.00 73.33           N  
ATOM    279  CA  ARG A  25      10.444 -11.089  -0.316  1.00 40.42           C  
ATOM    280  C   ARG A  25       8.931 -11.113  -0.289  1.00 14.03           C  
ATOM    281  O   ARG A  25       8.316 -11.840   0.506  1.00 51.41           O  
ATOM    282  CB  ARG A  25      10.961 -12.514  -0.134  1.00 14.12           C  
ATOM    283  CG  ARG A  25      12.465 -12.677  -0.128  1.00 41.10           C  
ATOM    284  CD  ARG A  25      12.811 -14.145  -0.047  1.00  3.02           C  
ATOM    285  NE  ARG A  25      14.246 -14.398   0.036  1.00 61.42           N  
ATOM    286  CZ  ARG A  25      14.821 -15.599  -0.148  1.00 31.31           C  
ATOM    287  NH1 ARG A  25      14.079 -16.655  -0.495  1.00 60.52           N  
ATOM    288  NH2 ARG A  25      16.133 -15.735   0.001  1.00  5.44           N  
ATOM    289  H   ARG A  25      11.238 -10.563   1.565  1.00 11.42           H  
ATOM    290  HA  ARG A  25      10.770 -10.713  -1.274  1.00 25.34           H  
ATOM    291  HB2 ARG A  25      10.584 -12.901   0.801  1.00 61.20           H  
ATOM    292  HB3 ARG A  25      10.561 -13.116  -0.936  1.00 33.24           H  
ATOM    293  HG2 ARG A  25      12.877 -12.257  -1.035  1.00 24.11           H  
ATOM    294  HG3 ARG A  25      12.872 -12.169   0.733  1.00 63.41           H  
ATOM    295  HD2 ARG A  25      12.331 -14.577   0.818  1.00 31.51           H  
ATOM    296  HD3 ARG A  25      12.431 -14.619  -0.937  1.00 44.15           H  
ATOM    297  HE  ARG A  25      14.796 -13.615   0.267  1.00 33.41           H  
ATOM    298 HH11 ARG A  25      13.087 -16.597  -0.635  1.00 50.12           H  
ATOM    299 HH12 ARG A  25      14.486 -17.564  -0.623  1.00 21.41           H  
ATOM    300 HH21 ARG A  25      16.714 -14.954   0.256  1.00 33.21           H  
ATOM    301 HH22 ARG A  25      16.603 -16.610  -0.143  1.00 62.02           H  
ATOM    302  N   SER A  26       8.343 -10.273  -1.073  1.00 74.32           N  
ATOM    303  CA  SER A  26       6.918 -10.178  -1.208  1.00 72.01           C  
ATOM    304  C   SER A  26       6.622  -9.616  -2.580  1.00 33.31           C  
ATOM    305  O   SER A  26       7.374  -8.763  -3.066  1.00  1.23           O  
ATOM    306  CB  SER A  26       6.340  -9.250  -0.127  1.00 43.23           C  
ATOM    307  OG  SER A  26       6.665  -9.717   1.179  1.00 73.52           O  
ATOM    308  H   SER A  26       8.889  -9.663  -1.616  1.00 73.21           H  
ATOM    309  HA  SER A  26       6.489 -11.164  -1.109  1.00 41.33           H  
ATOM    310  HB2 SER A  26       6.742  -8.256  -0.253  1.00 31.43           H  
ATOM    311  HB3 SER A  26       5.266  -9.223  -0.232  1.00 35.10           H  
ATOM    312  HG  SER A  26       7.152 -10.541   1.036  1.00 51.12           H  
ATOM    313  N   GLY A  27       5.590 -10.098  -3.215  1.00 45.51           N  
ATOM    314  CA  GLY A  27       5.234  -9.586  -4.511  1.00  2.41           C  
ATOM    315  C   GLY A  27       3.771  -9.259  -4.588  1.00 72.13           C  
ATOM    316  O   GLY A  27       3.381  -8.104  -4.804  1.00 23.54           O  
ATOM    317  H   GLY A  27       5.063 -10.819  -2.806  1.00 71.41           H  
ATOM    318  HA2 GLY A  27       5.807  -8.689  -4.704  1.00 60.42           H  
ATOM    319  HA3 GLY A  27       5.467 -10.321  -5.264  1.00 51.34           H  
ATOM    320  N   GLY A  28       2.958 -10.251  -4.382  1.00 41.30           N  
ATOM    321  CA  GLY A  28       1.541 -10.067  -4.451  1.00 21.20           C  
ATOM    322  C   GLY A  28       1.072 -10.123  -5.877  1.00 33.05           C  
ATOM    323  O   GLY A  28       1.128 -11.183  -6.505  1.00 62.40           O  
ATOM    324  H   GLY A  28       3.320 -11.141  -4.191  1.00 63.34           H  
ATOM    325  HA2 GLY A  28       1.054 -10.844  -3.880  1.00 74.24           H  
ATOM    326  HA3 GLY A  28       1.292  -9.103  -4.036  1.00 70.25           H  
ATOM    327  N   ALA A  29       0.670  -9.000  -6.414  1.00 13.43           N  
ATOM    328  CA  ALA A  29       0.191  -8.947  -7.772  1.00 32.42           C  
ATOM    329  C   ALA A  29       0.483  -7.594  -8.401  1.00 75.42           C  
ATOM    330  O   ALA A  29      -0.295  -6.639  -8.256  1.00 75.13           O  
ATOM    331  CB  ALA A  29      -1.296  -9.258  -7.827  1.00 32.21           C  
ATOM    332  H   ALA A  29       0.704  -8.171  -5.890  1.00 73.02           H  
ATOM    333  HA  ALA A  29       0.715  -9.708  -8.329  1.00 32.42           H  
ATOM    334  HB1 ALA A  29      -1.838  -8.519  -7.255  1.00 42.33           H  
ATOM    335  HB2 ALA A  29      -1.476 -10.239  -7.412  1.00  4.34           H  
ATOM    336  HB3 ALA A  29      -1.628  -9.233  -8.854  1.00 64.20           H  
ATOM    337  N   ALA A  30       1.611  -7.504  -9.063  1.00 33.54           N  
ATOM    338  CA  ALA A  30       2.013  -6.281  -9.723  1.00 65.31           C  
ATOM    339  C   ALA A  30       1.121  -6.034 -10.928  1.00 73.30           C  
ATOM    340  O   ALA A  30       1.123  -6.805 -11.901  1.00 53.13           O  
ATOM    341  CB  ALA A  30       3.477  -6.341 -10.131  1.00 13.30           C  
ATOM    342  H   ALA A  30       2.186  -8.296  -9.129  1.00 42.53           H  
ATOM    343  HA  ALA A  30       1.878  -5.472  -9.020  1.00  2.32           H  
ATOM    344  HB1 ALA A  30       3.766  -5.401 -10.575  1.00 71.13           H  
ATOM    345  HB2 ALA A  30       3.614  -7.133 -10.853  1.00 42.43           H  
ATOM    346  HB3 ALA A  30       4.089  -6.535  -9.263  1.00  4.14           H  
ATOM    347  N   GLY A  31       0.339  -5.003 -10.847  1.00 53.23           N  
ATOM    348  CA  GLY A  31      -0.595  -4.680 -11.889  1.00 60.51           C  
ATOM    349  C   GLY A  31      -1.983  -4.661 -11.329  1.00 15.15           C  
ATOM    350  O   GLY A  31      -2.822  -3.858 -11.726  1.00  4.21           O  
ATOM    351  H   GLY A  31       0.389  -4.435 -10.047  1.00 43.24           H  
ATOM    352  HA2 GLY A  31      -0.352  -3.710 -12.299  1.00 63.45           H  
ATOM    353  HA3 GLY A  31      -0.539  -5.427 -12.666  1.00  0.45           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.108  -2.597  -2.851  1.00 44.34          CD  
HETATM  356 CD    CD A 101       2.616  -5.172  -1.871  1.00 35.01          CD  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       0.638  -8.254  -6.847  1.00 54.05           N  
ATOM      2  CA  ALA A   1       0.575  -7.104  -7.745  1.00 64.03           C  
ATOM      3  C   ALA A   1      -0.335  -6.039  -7.145  1.00 61.13           C  
ATOM      4  O   ALA A   1      -0.006  -4.842  -7.120  1.00 21.33           O  
ATOM      5  CB  ALA A   1       0.070  -7.529  -9.118  1.00 64.31           C  
ATOM      6  HA  ALA A   1       1.573  -6.700  -7.843  1.00  3.55           H  
ATOM      7  HB1 ALA A   1       0.058  -6.674  -9.778  1.00 54.42           H  
ATOM      8  HB2 ALA A   1      -0.931  -7.923  -9.022  1.00 42.01           H  
ATOM      9  HB3 ALA A   1       0.720  -8.290  -9.523  1.00 45.53           H  
ATOM     10  N   GLY A   2      -1.468  -6.476  -6.666  1.00 52.15           N  
ATOM     11  CA  GLY A   2      -2.373  -5.608  -5.989  1.00 24.20           C  
ATOM     12  C   GLY A   2      -2.034  -5.599  -4.532  1.00 55.35           C  
ATOM     13  O   GLY A   2      -1.893  -6.658  -3.916  1.00 41.54           O  
ATOM     14  H   GLY A   2      -1.706  -7.424  -6.753  1.00 73.32           H  
ATOM     15  HA2 GLY A   2      -2.286  -4.610  -6.392  1.00 32.14           H  
ATOM     16  HA3 GLY A   2      -3.383  -5.968  -6.112  1.00 65.41           H  
ATOM     17  N   CYS A   3      -1.850  -4.450  -3.982  1.00 74.12           N  
ATOM     18  CA  CYS A   3      -1.480  -4.352  -2.619  1.00 60.51           C  
ATOM     19  C   CYS A   3      -2.436  -3.429  -1.890  1.00 73.43           C  
ATOM     20  O   CYS A   3      -2.881  -2.418  -2.447  1.00 14.35           O  
ATOM     21  CB  CYS A   3      -0.123  -3.752  -2.502  1.00 14.04           C  
ATOM     22  SG  CYS A   3       1.239  -4.497  -3.412  1.00 44.14           S  
ATOM     23  H   CYS A   3      -1.989  -3.624  -4.493  1.00 75.30           H  
ATOM     24  HA  CYS A   3      -1.468  -5.333  -2.169  1.00 51.33           H  
ATOM     25  HB2 CYS A   3      -0.191  -2.730  -2.841  1.00 33.31           H  
ATOM     26  HB3 CYS A   3       0.137  -3.735  -1.451  1.00 62.42           H  
ATOM     27  N   ASP A   4      -2.707  -3.753  -0.665  1.00 64.23           N  
ATOM     28  CA  ASP A   4      -3.545  -2.953   0.191  1.00  5.51           C  
ATOM     29  C   ASP A   4      -2.964  -3.101   1.607  1.00 54.15           C  
ATOM     30  O   ASP A   4      -1.770  -3.508   1.727  1.00 50.01           O  
ATOM     31  CB  ASP A   4      -4.984  -3.468   0.104  1.00 61.34           C  
ATOM     32  CG  ASP A   4      -5.998  -2.426   0.482  1.00 42.24           C  
ATOM     33  OD1 ASP A   4      -6.281  -2.271   1.673  1.00  5.43           O  
ATOM     34  OD2 ASP A   4      -6.534  -1.753  -0.424  1.00 31.51           O  
ATOM     35  H   ASP A   4      -2.363  -4.585  -0.276  1.00 42.21           H  
ATOM     36  HA  ASP A   4      -3.483  -1.921  -0.124  1.00 12.03           H  
ATOM     37  HB2 ASP A   4      -5.183  -3.782  -0.909  1.00 62.32           H  
ATOM     38  HB3 ASP A   4      -5.096  -4.317   0.763  1.00 33.33           H  
ATOM     39  N   ASP A   5      -3.737  -2.835   2.672  1.00 42.54           N  
ATOM     40  CA  ASP A   5      -3.174  -2.885   4.056  1.00 54.25           C  
ATOM     41  C   ASP A   5      -2.831  -4.305   4.457  1.00 51.25           C  
ATOM     42  O   ASP A   5      -1.894  -4.532   5.223  1.00 11.44           O  
ATOM     43  CB  ASP A   5      -4.077  -2.225   5.144  1.00 33.15           C  
ATOM     44  CG  ASP A   5      -5.230  -3.080   5.663  1.00 32.14           C  
ATOM     45  OD1 ASP A   5      -5.040  -3.852   6.619  1.00  1.13           O  
ATOM     46  OD2 ASP A   5      -6.371  -2.942   5.169  1.00 34.34           O  
ATOM     47  H   ASP A   5      -4.687  -2.612   2.516  1.00 13.13           H  
ATOM     48  HA  ASP A   5      -2.238  -2.347   4.004  1.00 51.45           H  
ATOM     49  HB2 ASP A   5      -3.467  -1.961   5.994  1.00 25.12           H  
ATOM     50  HB3 ASP A   5      -4.492  -1.318   4.729  1.00 11.01           H  
ATOM     51  N   LYS A   6      -3.551  -5.255   3.895  1.00 72.44           N  
ATOM     52  CA  LYS A   6      -3.326  -6.661   4.152  1.00 62.43           C  
ATOM     53  C   LYS A   6      -1.978  -7.142   3.631  1.00 15.31           C  
ATOM     54  O   LYS A   6      -1.445  -8.154   4.106  1.00 11.14           O  
ATOM     55  CB  LYS A   6      -4.462  -7.491   3.590  1.00 62.20           C  
ATOM     56  CG  LYS A   6      -5.690  -7.415   4.466  1.00 33.22           C  
ATOM     57  CD  LYS A   6      -6.866  -8.162   3.891  1.00  0.22           C  
ATOM     58  CE  LYS A   6      -7.436  -7.461   2.664  1.00 63.25           C  
ATOM     59  NZ  LYS A   6      -8.565  -8.187   2.062  1.00  3.23           N  
ATOM     60  H   LYS A   6      -4.281  -4.984   3.295  1.00 25.13           H  
ATOM     61  HA  LYS A   6      -3.354  -6.773   5.228  1.00 12.31           H  
ATOM     62  HB2 LYS A   6      -4.703  -7.123   2.605  1.00  3.40           H  
ATOM     63  HB3 LYS A   6      -4.154  -8.523   3.521  1.00 44.14           H  
ATOM     64  HG2 LYS A   6      -5.446  -7.843   5.426  1.00 30.11           H  
ATOM     65  HG3 LYS A   6      -5.953  -6.376   4.599  1.00 43.12           H  
ATOM     66  HD2 LYS A   6      -6.566  -9.168   3.635  1.00 63.53           H  
ATOM     67  HD3 LYS A   6      -7.598  -8.174   4.680  1.00 21.12           H  
ATOM     68  HE2 LYS A   6      -7.800  -6.491   2.966  1.00 63.13           H  
ATOM     69  HE3 LYS A   6      -6.657  -7.342   1.926  1.00 44.51           H  
ATOM     70  HZ1 LYS A   6      -8.952  -7.650   1.260  1.00 64.21           H  
ATOM     71  HZ2 LYS A   6      -9.324  -8.348   2.753  1.00 34.41           H  
ATOM     72  HZ3 LYS A   6      -8.255  -9.114   1.704  1.00 34.11           H  
ATOM     73  N   CYS A   7      -1.418  -6.414   2.673  1.00 41.12           N  
ATOM     74  CA  CYS A   7      -0.127  -6.770   2.138  1.00 74.31           C  
ATOM     75  C   CYS A   7       0.967  -6.255   3.038  1.00 62.35           C  
ATOM     76  O   CYS A   7       1.995  -6.911   3.230  1.00 63.21           O  
ATOM     77  CB  CYS A   7       0.123  -6.199   0.723  1.00 10.50           C  
ATOM     78  SG  CYS A   7       1.613  -6.890   0.011  1.00  3.41           S  
ATOM     79  H   CYS A   7      -1.907  -5.638   2.327  1.00  2.33           H  
ATOM     80  HA  CYS A   7      -0.068  -7.848   2.090  1.00 41.34           H  
ATOM     81  HB2 CYS A   7      -0.699  -6.435   0.067  1.00 13.34           H  
ATOM     82  HB3 CYS A   7       0.254  -5.129   0.781  1.00 62.44           H  
ATOM     83  N   GLY A   8       0.746  -5.109   3.611  1.00 55.22           N  
ATOM     84  CA  GLY A   8       1.809  -4.469   4.308  1.00 33.32           C  
ATOM     85  C   GLY A   8       2.517  -3.551   3.359  1.00 33.31           C  
ATOM     86  O   GLY A   8       3.722  -3.559   3.233  1.00 31.02           O  
ATOM     87  H   GLY A   8      -0.152  -4.711   3.605  1.00  5.31           H  
ATOM     88  HA2 GLY A   8       1.412  -3.910   5.141  1.00 75.34           H  
ATOM     89  HA3 GLY A   8       2.511  -5.208   4.663  1.00 21.44           H  
ATOM     90  N   CYS A   9       1.734  -2.851   2.599  1.00 54.22           N  
ATOM     91  CA  CYS A   9       2.204  -1.855   1.712  1.00  5.52           C  
ATOM     92  C   CYS A   9       1.401  -0.619   1.936  1.00 54.22           C  
ATOM     93  O   CYS A   9       0.501  -0.634   2.769  1.00 62.03           O  
ATOM     94  CB  CYS A   9       2.061  -2.309   0.291  1.00 24.22           C  
ATOM     95  SG  CYS A   9       3.527  -3.027  -0.426  1.00 42.33           S  
ATOM     96  H   CYS A   9       0.761  -2.986   2.639  1.00 62.01           H  
ATOM     97  HA  CYS A   9       3.244  -1.658   1.922  1.00 65.54           H  
ATOM     98  HB2 CYS A   9       1.269  -3.040   0.248  1.00 11.22           H  
ATOM     99  HB3 CYS A   9       1.762  -1.469  -0.319  1.00 61.11           H  
ATOM    100  N   ALA A  10       1.704   0.429   1.206  1.00  5.12           N  
ATOM    101  CA  ALA A  10       0.967   1.659   1.318  1.00  2.55           C  
ATOM    102  C   ALA A  10      -0.447   1.433   0.825  1.00 32.23           C  
ATOM    103  O   ALA A  10      -0.690   0.505   0.026  1.00 10.50           O  
ATOM    104  CB  ALA A  10       1.647   2.733   0.502  1.00 51.33           C  
ATOM    105  H   ALA A  10       2.431   0.415   0.550  1.00 12.32           H  
ATOM    106  HA  ALA A  10       0.951   1.959   2.355  1.00 54.22           H  
ATOM    107  HB1 ALA A  10       1.693   2.399  -0.523  1.00 72.10           H  
ATOM    108  HB2 ALA A  10       2.649   2.883   0.879  1.00 12.31           H  
ATOM    109  HB3 ALA A  10       1.083   3.652   0.563  1.00 30.13           H  
ATOM    110  N   VAL A  11      -1.362   2.224   1.308  1.00  5.14           N  
ATOM    111  CA  VAL A  11      -2.753   2.104   0.936  1.00 73.02           C  
ATOM    112  C   VAL A  11      -3.246   3.467   0.438  1.00 30.00           C  
ATOM    113  O   VAL A  11      -3.428   4.378   1.244  1.00 12.43           O  
ATOM    114  CB  VAL A  11      -3.633   1.668   2.146  1.00  3.41           C  
ATOM    115  CG1 VAL A  11      -5.064   1.360   1.710  1.00 21.02           C  
ATOM    116  CG2 VAL A  11      -3.024   0.485   2.882  1.00 15.11           C  
ATOM    117  H   VAL A  11      -1.102   2.931   1.938  1.00 71.11           H  
ATOM    118  HA  VAL A  11      -2.822   1.361   0.158  1.00 71.52           H  
ATOM    119  HB  VAL A  11      -3.680   2.506   2.827  1.00 11.23           H  
ATOM    120 HG11 VAL A  11      -5.502   2.239   1.259  1.00 32.01           H  
ATOM    121 HG12 VAL A  11      -5.648   1.068   2.571  1.00 43.52           H  
ATOM    122 HG13 VAL A  11      -5.055   0.553   0.992  1.00 14.23           H  
ATOM    123 HG21 VAL A  11      -2.957  -0.371   2.224  1.00 61.41           H  
ATOM    124 HG22 VAL A  11      -3.635   0.233   3.734  1.00  1.24           H  
ATOM    125 HG23 VAL A  11      -2.032   0.742   3.224  1.00  4.30           H  
ATOM    126  N   PRO A  12      -3.456   3.645  -0.879  1.00 22.13           N  
ATOM    127  CA  PRO A  12      -3.248   2.599  -1.881  1.00 71.53           C  
ATOM    128  C   PRO A  12      -1.771   2.481  -2.208  1.00  3.13           C  
ATOM    129  O   PRO A  12      -0.986   3.404  -1.904  1.00  2.51           O  
ATOM    130  CB  PRO A  12      -4.015   3.116  -3.094  1.00 33.30           C  
ATOM    131  CG  PRO A  12      -3.972   4.599  -2.969  1.00 54.10           C  
ATOM    132  CD  PRO A  12      -3.917   4.906  -1.493  1.00 75.12           C  
ATOM    133  HA  PRO A  12      -3.637   1.645  -1.563  1.00 53.14           H  
ATOM    134  HB2 PRO A  12      -3.531   2.777  -3.998  1.00 44.51           H  
ATOM    135  HB3 PRO A  12      -5.028   2.746  -3.059  1.00 33.32           H  
ATOM    136  HG2 PRO A  12      -3.091   4.980  -3.464  1.00 53.41           H  
ATOM    137  HG3 PRO A  12      -4.862   5.028  -3.408  1.00 73.44           H  
ATOM    138  HD2 PRO A  12      -3.213   5.702  -1.303  1.00 53.35           H  
ATOM    139  HD3 PRO A  12      -4.892   5.181  -1.122  1.00 21.42           H  
ATOM    140  N   CYS A  13      -1.364   1.382  -2.779  1.00 74.22           N  
ATOM    141  CA  CYS A  13       0.021   1.229  -3.063  1.00 62.34           C  
ATOM    142  C   CYS A  13       0.357   1.874  -4.415  1.00 33.22           C  
ATOM    143  O   CYS A  13      -0.181   1.481  -5.459  1.00 10.33           O  
ATOM    144  CB  CYS A  13       0.479  -0.228  -2.965  1.00 61.41           C  
ATOM    145  SG  CYS A  13       2.257  -0.363  -2.964  1.00 72.42           S  
ATOM    146  H   CYS A  13      -2.013   0.686  -3.014  1.00 45.04           H  
ATOM    147  HA  CYS A  13       0.521   1.803  -2.297  1.00 63.03           H  
ATOM    148  HB2 CYS A  13       0.150  -0.617  -2.011  1.00 14.11           H  
ATOM    149  HB3 CYS A  13       0.085  -0.805  -3.787  1.00 53.21           H  
ATOM    150  N   PRO A  14       1.238   2.887  -4.408  1.00 15.13           N  
ATOM    151  CA  PRO A  14       1.551   3.682  -5.599  1.00 43.40           C  
ATOM    152  C   PRO A  14       2.748   3.160  -6.407  1.00 32.03           C  
ATOM    153  O   PRO A  14       2.907   3.486  -7.599  1.00 12.10           O  
ATOM    154  CB  PRO A  14       1.900   5.028  -4.976  1.00 71.32           C  
ATOM    155  CG  PRO A  14       2.568   4.691  -3.676  1.00 43.31           C  
ATOM    156  CD  PRO A  14       1.986   3.372  -3.218  1.00 51.30           C  
ATOM    157  HA  PRO A  14       0.694   3.810  -6.242  1.00 33.43           H  
ATOM    158  HB2 PRO A  14       2.574   5.551  -5.637  1.00 24.15           H  
ATOM    159  HB3 PRO A  14       1.003   5.609  -4.819  1.00  1.40           H  
ATOM    160  HG2 PRO A  14       3.632   4.594  -3.831  1.00 74.42           H  
ATOM    161  HG3 PRO A  14       2.367   5.463  -2.949  1.00 62.21           H  
ATOM    162  HD2 PRO A  14       2.758   2.661  -2.941  1.00 55.34           H  
ATOM    163  HD3 PRO A  14       1.313   3.554  -2.395  1.00  5.01           H  
ATOM    164  N   GLY A  15       3.547   2.341  -5.777  1.00 64.24           N  
ATOM    165  CA  GLY A  15       4.783   1.904  -6.359  1.00 40.30           C  
ATOM    166  C   GLY A  15       5.926   2.562  -5.642  1.00 24.12           C  
ATOM    167  O   GLY A  15       5.697   3.190  -4.604  1.00 51.44           O  
ATOM    168  H   GLY A  15       3.284   2.041  -4.884  1.00 23.53           H  
ATOM    169  HA2 GLY A  15       4.877   0.833  -6.272  1.00 23.34           H  
ATOM    170  HA3 GLY A  15       4.817   2.192  -7.399  1.00 25.11           H  
ATOM    171  N   GLY A  16       7.132   2.406  -6.157  1.00 33.33           N  
ATOM    172  CA  GLY A  16       8.306   3.036  -5.570  1.00  1.14           C  
ATOM    173  C   GLY A  16       8.506   2.674  -4.110  1.00  2.12           C  
ATOM    174  O   GLY A  16       8.426   1.488  -3.741  1.00 74.11           O  
ATOM    175  H   GLY A  16       7.246   1.849  -6.955  1.00  2.54           H  
ATOM    176  HA2 GLY A  16       9.179   2.727  -6.126  1.00  1.13           H  
ATOM    177  HA3 GLY A  16       8.200   4.107  -5.654  1.00 54.04           H  
ATOM    178  N   THR A  17       8.708   3.692  -3.287  1.00 11.32           N  
ATOM    179  CA  THR A  17       8.920   3.540  -1.865  1.00 71.10           C  
ATOM    180  C   THR A  17       7.643   3.043  -1.176  1.00 72.41           C  
ATOM    181  O   THR A  17       7.697   2.313  -0.173  1.00 45.33           O  
ATOM    182  CB  THR A  17       9.368   4.890  -1.267  1.00 50.30           C  
ATOM    183  OG1 THR A  17      10.518   5.356  -1.995  1.00 64.14           O  
ATOM    184  CG2 THR A  17       9.738   4.765   0.207  1.00 61.32           C  
ATOM    185  H   THR A  17       8.719   4.603  -3.656  1.00 72.14           H  
ATOM    186  HA  THR A  17       9.705   2.817  -1.713  1.00 54.21           H  
ATOM    187  HB  THR A  17       8.565   5.604  -1.382  1.00  4.32           H  
ATOM    188  HG1 THR A  17      11.007   4.574  -2.285  1.00 22.12           H  
ATOM    189 HG21 THR A  17       8.891   4.386   0.759  1.00 73.04           H  
ATOM    190 HG22 THR A  17      10.012   5.735   0.593  1.00 53.31           H  
ATOM    191 HG23 THR A  17      10.571   4.087   0.310  1.00 64.23           H  
ATOM    192  N   GLY A  18       6.497   3.399  -1.747  1.00 54.34           N  
ATOM    193  CA  GLY A  18       5.229   2.977  -1.207  1.00 20.23           C  
ATOM    194  C   GLY A  18       5.032   1.496  -1.388  1.00 32.14           C  
ATOM    195  O   GLY A  18       4.207   0.847  -0.693  1.00 31.23           O  
ATOM    196  H   GLY A  18       6.515   3.947  -2.564  1.00 61.34           H  
ATOM    197  HA2 GLY A  18       5.190   3.218  -0.156  1.00 30.51           H  
ATOM    198  HA3 GLY A  18       4.437   3.501  -1.721  1.00 22.53           H  
ATOM    199  N   CYS A  19       5.782   0.917  -2.299  1.00 33.12           N  
ATOM    200  CA  CYS A  19       5.676  -0.458  -2.491  1.00 55.24           C  
ATOM    201  C   CYS A  19       6.633  -1.195  -1.560  1.00 32.24           C  
ATOM    202  O   CYS A  19       7.775  -1.467  -1.910  1.00 61.14           O  
ATOM    203  CB  CYS A  19       5.901  -0.908  -3.941  1.00 72.44           C  
ATOM    204  SG  CYS A  19       5.383  -2.621  -4.193  1.00 31.45           S  
ATOM    205  H   CYS A  19       6.432   1.451  -2.810  1.00 63.41           H  
ATOM    206  HA  CYS A  19       4.648  -0.662  -2.223  1.00 21.22           H  
ATOM    207  HB2 CYS A  19       5.332  -0.275  -4.604  1.00 34.33           H  
ATOM    208  HB3 CYS A  19       6.951  -0.838  -4.180  1.00 73.13           H  
ATOM    209  N   ARG A  20       6.164  -1.499  -0.362  1.00 53.42           N  
ATOM    210  CA  ARG A  20       6.898  -2.340   0.596  1.00  0.31           C  
ATOM    211  C   ARG A  20       6.903  -3.807   0.115  1.00 60.42           C  
ATOM    212  O   ARG A  20       6.325  -4.678   0.720  1.00 40.25           O  
ATOM    213  CB  ARG A  20       6.299  -2.239   2.015  1.00 10.34           C  
ATOM    214  CG  ARG A  20       6.511  -0.901   2.722  1.00 23.33           C  
ATOM    215  CD  ARG A  20       5.657  -0.789   3.996  1.00  2.54           C  
ATOM    216  NE  ARG A  20       5.865  -1.893   4.954  1.00 43.01           N  
ATOM    217  CZ  ARG A  20       4.953  -2.295   5.882  1.00 22.23           C  
ATOM    218  NH1 ARG A  20       3.805  -1.624   6.034  1.00 24.23           N  
ATOM    219  NH2 ARG A  20       5.199  -3.353   6.657  1.00  1.24           N  
ATOM    220  H   ARG A  20       5.315  -1.107  -0.080  1.00 40.15           H  
ATOM    221  HA  ARG A  20       7.920  -1.989   0.609  1.00 50.25           H  
ATOM    222  HB2 ARG A  20       5.237  -2.415   1.951  1.00 50.24           H  
ATOM    223  HB3 ARG A  20       6.737  -3.015   2.625  1.00 25.35           H  
ATOM    224  HG2 ARG A  20       7.554  -0.806   2.990  1.00 15.24           H  
ATOM    225  HG3 ARG A  20       6.242  -0.102   2.046  1.00 72.13           H  
ATOM    226  HD2 ARG A  20       5.902   0.138   4.493  1.00 61.53           H  
ATOM    227  HD3 ARG A  20       4.617  -0.770   3.708  1.00 70.22           H  
ATOM    228  HE  ARG A  20       6.731  -2.352   4.868  1.00 41.15           H  
ATOM    229 HH11 ARG A  20       3.598  -0.818   5.476  1.00 65.31           H  
ATOM    230 HH12 ARG A  20       3.101  -1.899   6.697  1.00 24.41           H  
ATOM    231 HH21 ARG A  20       6.045  -3.887   6.589  1.00 22.24           H  
ATOM    232 HH22 ARG A  20       4.534  -3.665   7.342  1.00 31.00           H  
ATOM    233  N   CYS A  21       7.408  -3.978  -1.068  1.00 44.31           N  
ATOM    234  CA  CYS A  21       7.658  -5.264  -1.700  1.00 21.31           C  
ATOM    235  C   CYS A  21       9.091  -5.267  -2.210  1.00 24.40           C  
ATOM    236  O   CYS A  21       9.583  -6.264  -2.709  1.00 10.54           O  
ATOM    237  CB  CYS A  21       6.682  -5.541  -2.865  1.00 31.22           C  
ATOM    238  SG  CYS A  21       5.239  -6.608  -2.481  1.00 54.13           S  
ATOM    239  H   CYS A  21       7.627  -3.153  -1.559  1.00 51.31           H  
ATOM    240  HA  CYS A  21       7.554  -6.028  -0.943  1.00 61.22           H  
ATOM    241  HB2 CYS A  21       6.309  -4.596  -3.232  1.00 45.14           H  
ATOM    242  HB3 CYS A  21       7.238  -6.012  -3.661  1.00 32.01           H  
ATOM    243  N   THR A  22       9.749  -4.115  -2.085  1.00 30.35           N  
ATOM    244  CA  THR A  22      11.134  -3.981  -2.476  1.00 72.23           C  
ATOM    245  C   THR A  22      11.988  -3.850  -1.203  1.00  1.22           C  
ATOM    246  O   THR A  22      13.208  -3.950  -1.226  1.00 72.21           O  
ATOM    247  CB  THR A  22      11.323  -2.737  -3.418  1.00 45.10           C  
ATOM    248  OG1 THR A  22      12.627  -2.720  -4.001  1.00 53.31           O  
ATOM    249  CG2 THR A  22      11.085  -1.421  -2.678  1.00 11.54           C  
ATOM    250  H   THR A  22       9.304  -3.310  -1.754  1.00 32.01           H  
ATOM    251  HA  THR A  22      11.425  -4.880  -3.000  1.00 52.35           H  
ATOM    252  HB  THR A  22      10.603  -2.816  -4.219  1.00 22.21           H  
ATOM    253  HG1 THR A  22      12.508  -2.956  -4.929  1.00 65.30           H  
ATOM    254 HG21 THR A  22      10.074  -1.397  -2.300  1.00 33.14           H  
ATOM    255 HG22 THR A  22      11.236  -0.592  -3.354  1.00 23.14           H  
ATOM    256 HG23 THR A  22      11.779  -1.347  -1.854  1.00 33.24           H  
ATOM    257  N   SER A  23      11.307  -3.683  -0.083  1.00 31.14           N  
ATOM    258  CA  SER A  23      11.942  -3.485   1.196  1.00 44.14           C  
ATOM    259  C   SER A  23      11.576  -4.640   2.131  1.00 32.05           C  
ATOM    260  O   SER A  23      11.757  -4.561   3.348  1.00 53.41           O  
ATOM    261  CB  SER A  23      11.435  -2.165   1.773  1.00  1.34           C  
ATOM    262  OG  SER A  23      11.561  -1.122   0.809  1.00  4.41           O  
ATOM    263  H   SER A  23      10.332  -3.700  -0.116  1.00 41.43           H  
ATOM    264  HA  SER A  23      13.011  -3.426   1.063  1.00 24.11           H  
ATOM    265  HB2 SER A  23      10.395  -2.269   2.046  1.00 32.45           H  
ATOM    266  HB3 SER A  23      12.014  -1.906   2.646  1.00 21.41           H  
ATOM    267  HG  SER A  23      12.478  -1.128   0.499  1.00 54.21           H  
ATOM    268  N   ALA A  24      11.074  -5.716   1.546  1.00 51.24           N  
ATOM    269  CA  ALA A  24      10.617  -6.867   2.299  1.00 32.03           C  
ATOM    270  C   ALA A  24      11.729  -7.889   2.473  1.00 71.42           C  
ATOM    271  O   ALA A  24      11.640  -8.761   3.337  1.00 71.20           O  
ATOM    272  CB  ALA A  24       9.395  -7.496   1.635  1.00 24.33           C  
ATOM    273  H   ALA A  24      11.040  -5.760   0.565  1.00 22.22           H  
ATOM    274  HA  ALA A  24      10.327  -6.519   3.277  1.00 35.31           H  
ATOM    275  HB1 ALA A  24       9.017  -8.293   2.257  1.00 41.25           H  
ATOM    276  HB2 ALA A  24       9.672  -7.900   0.672  1.00 32.11           H  
ATOM    277  HB3 ALA A  24       8.628  -6.747   1.503  1.00 74.02           H  
ATOM    278  N   ARG A  25      12.770  -7.781   1.636  1.00 60.11           N  
ATOM    279  CA  ARG A  25      13.947  -8.668   1.681  1.00 72.45           C  
ATOM    280  C   ARG A  25      13.578 -10.118   1.358  1.00  3.34           C  
ATOM    281  O   ARG A  25      14.338 -11.052   1.637  1.00 25.00           O  
ATOM    282  CB  ARG A  25      14.661  -8.552   3.042  1.00  1.12           C  
ATOM    283  CG  ARG A  25      15.334  -7.211   3.256  1.00 14.55           C  
ATOM    284  CD  ARG A  25      15.852  -7.050   4.669  1.00  5.24           C  
ATOM    285  NE  ARG A  25      14.756  -6.998   5.642  1.00 55.44           N  
ATOM    286  CZ  ARG A  25      14.625  -6.076   6.603  1.00 74.35           C  
ATOM    287  NH1 ARG A  25      15.568  -5.150   6.789  1.00 24.04           N  
ATOM    288  NH2 ARG A  25      13.562  -6.091   7.379  1.00 74.54           N  
ATOM    289  H   ARG A  25      12.746  -7.082   0.947  1.00 70.32           H  
ATOM    290  HA  ARG A  25      14.620  -8.327   0.909  1.00 40.24           H  
ATOM    291  HB2 ARG A  25      13.931  -8.693   3.825  1.00 21.31           H  
ATOM    292  HB3 ARG A  25      15.408  -9.326   3.121  1.00 53.33           H  
ATOM    293  HG2 ARG A  25      16.162  -7.118   2.569  1.00 20.12           H  
ATOM    294  HG3 ARG A  25      14.614  -6.432   3.057  1.00 44.31           H  
ATOM    295  HD2 ARG A  25      16.493  -7.888   4.903  1.00 61.13           H  
ATOM    296  HD3 ARG A  25      16.418  -6.133   4.728  1.00  2.20           H  
ATOM    297  HE  ARG A  25      14.074  -7.701   5.541  1.00 63.45           H  
ATOM    298 HH11 ARG A  25      16.396  -5.129   6.228  1.00 54.32           H  
ATOM    299 HH12 ARG A  25      15.485  -4.431   7.484  1.00 12.40           H  
ATOM    300 HH21 ARG A  25      12.838  -6.778   7.275  1.00  1.43           H  
ATOM    301 HH22 ARG A  25      13.410  -5.420   8.109  1.00 53.23           H  
ATOM    302  N   SER A  26      12.458 -10.291   0.706  1.00 70.33           N  
ATOM    303  CA  SER A  26      11.955 -11.581   0.388  1.00 70.14           C  
ATOM    304  C   SER A  26      10.859 -11.401  -0.657  1.00 50.32           C  
ATOM    305  O   SER A  26      10.561 -10.264  -1.057  1.00 15.22           O  
ATOM    306  CB  SER A  26      11.404 -12.237   1.676  1.00 51.44           C  
ATOM    307  OG  SER A  26      11.105 -13.616   1.498  1.00 42.25           O  
ATOM    308  H   SER A  26      11.935  -9.522   0.394  1.00 63.02           H  
ATOM    309  HA  SER A  26      12.752 -12.185  -0.015  1.00 15.00           H  
ATOM    310  HB2 SER A  26      12.144 -12.145   2.458  1.00 12.32           H  
ATOM    311  HB3 SER A  26      10.507 -11.720   1.981  1.00 13.31           H  
ATOM    312  HG  SER A  26      11.869 -14.091   1.850  1.00 14.45           H  
ATOM    313  N   GLY A  27      10.292 -12.491  -1.105  1.00 41.32           N  
ATOM    314  CA  GLY A  27       9.225 -12.436  -2.053  1.00 70.32           C  
ATOM    315  C   GLY A  27       9.703 -12.700  -3.449  1.00  0.40           C  
ATOM    316  O   GLY A  27       9.753 -13.862  -3.895  1.00 23.35           O  
ATOM    317  H   GLY A  27      10.612 -13.364  -0.787  1.00 61.34           H  
ATOM    318  HA2 GLY A  27       8.483 -13.174  -1.791  1.00 52.30           H  
ATOM    319  HA3 GLY A  27       8.775 -11.454  -2.018  1.00 43.25           H  
ATOM    320  N   GLY A  28      10.102 -11.649  -4.128  1.00 71.33           N  
ATOM    321  CA  GLY A  28      10.510 -11.771  -5.504  1.00 41.44           C  
ATOM    322  C   GLY A  28       9.299 -11.793  -6.392  1.00 55.24           C  
ATOM    323  O   GLY A  28       8.973 -12.827  -6.973  1.00 23.22           O  
ATOM    324  H   GLY A  28      10.112 -10.773  -3.685  1.00 54.22           H  
ATOM    325  HA2 GLY A  28      11.142 -10.936  -5.769  1.00 22.34           H  
ATOM    326  HA3 GLY A  28      11.056 -12.694  -5.636  1.00 20.00           H  
ATOM    327  N   ALA A  29       8.619 -10.651  -6.448  1.00 14.34           N  
ATOM    328  CA  ALA A  29       7.369 -10.453  -7.183  1.00 41.31           C  
ATOM    329  C   ALA A  29       6.233 -11.192  -6.502  1.00 73.51           C  
ATOM    330  O   ALA A  29       5.934 -12.361  -6.804  1.00 33.23           O  
ATOM    331  CB  ALA A  29       7.475 -10.803  -8.671  1.00 24.13           C  
ATOM    332  H   ALA A  29       8.964  -9.889  -5.934  1.00 73.32           H  
ATOM    333  HA  ALA A  29       7.145  -9.400  -7.088  1.00  2.45           H  
ATOM    334  HB1 ALA A  29       6.534 -10.593  -9.158  1.00 11.53           H  
ATOM    335  HB2 ALA A  29       7.715 -11.850  -8.781  1.00 31.01           H  
ATOM    336  HB3 ALA A  29       8.253 -10.206  -9.123  1.00 34.33           H  
ATOM    337  N   ALA A  30       5.661 -10.544  -5.526  1.00 72.11           N  
ATOM    338  CA  ALA A  30       4.569 -11.094  -4.775  1.00 11.42           C  
ATOM    339  C   ALA A  30       3.500 -10.044  -4.559  1.00 14.44           C  
ATOM    340  O   ALA A  30       3.769  -8.991  -3.986  1.00 53.54           O  
ATOM    341  CB  ALA A  30       5.072 -11.616  -3.432  1.00 55.11           C  
ATOM    342  H   ALA A  30       5.990  -9.652  -5.277  1.00  2.54           H  
ATOM    343  HA  ALA A  30       4.155 -11.926  -5.327  1.00 22.14           H  
ATOM    344  HB1 ALA A  30       5.476 -10.795  -2.859  1.00 35.22           H  
ATOM    345  HB2 ALA A  30       5.846 -12.350  -3.595  1.00 32.21           H  
ATOM    346  HB3 ALA A  30       4.255 -12.067  -2.888  1.00 60.03           H  
ATOM    347  N   GLY A  31       2.317 -10.310  -5.055  1.00 40.24           N  
ATOM    348  CA  GLY A  31       1.186  -9.444  -4.831  1.00  1.15           C  
ATOM    349  C   GLY A  31       1.224  -8.189  -5.663  1.00 41.14           C  
ATOM    350  O   GLY A  31       1.779  -7.167  -5.228  1.00 53.30           O  
ATOM    351  H   GLY A  31       2.216 -11.108  -5.613  1.00 23.31           H  
ATOM    352  HA2 GLY A  31       0.280  -9.983  -5.063  1.00 73.44           H  
ATOM    353  HA3 GLY A  31       1.164  -9.167  -3.787  1.00 62.15           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.103  -2.795  -2.887  1.00 40.54          CD  
HETATM  356 CD    CD A 101       2.969  -5.281  -1.624  1.00 15.52          CD  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       3.043  -4.698  -6.822  1.00 64.41           N  
ATOM      2  CA  ALA A   1       2.737  -3.303  -6.613  1.00 73.40           C  
ATOM      3  C   ALA A   1       1.315  -3.100  -6.114  1.00 41.33           C  
ATOM      4  O   ALA A   1       1.098  -2.304  -5.180  1.00 11.13           O  
ATOM      5  CB  ALA A   1       2.978  -2.517  -7.884  1.00 52.00           C  
ATOM      6  HA  ALA A   1       3.419  -2.935  -5.861  1.00 13.33           H  
ATOM      7  HB1 ALA A   1       2.287  -2.849  -8.643  1.00  4.44           H  
ATOM      8  HB2 ALA A   1       3.990  -2.680  -8.221  1.00 21.03           H  
ATOM      9  HB3 ALA A   1       2.825  -1.465  -7.692  1.00 43.40           H  
ATOM     10  N   GLY A   2       0.370  -3.826  -6.712  1.00 33.32           N  
ATOM     11  CA  GLY A   2      -1.040  -3.742  -6.324  1.00 23.14           C  
ATOM     12  C   GLY A   2      -1.264  -4.326  -4.946  1.00 73.34           C  
ATOM     13  O   GLY A   2      -1.423  -5.545  -4.784  1.00  3.01           O  
ATOM     14  H   GLY A   2       0.639  -4.443  -7.423  1.00 61.31           H  
ATOM     15  HA2 GLY A   2      -1.341  -2.704  -6.324  1.00 23.14           H  
ATOM     16  HA3 GLY A   2      -1.639  -4.284  -7.040  1.00 23.12           H  
ATOM     17  N   CYS A   3      -1.287  -3.472  -3.967  1.00 43.54           N  
ATOM     18  CA  CYS A   3      -1.330  -3.880  -2.595  1.00 44.24           C  
ATOM     19  C   CYS A   3      -2.615  -3.472  -1.915  1.00 71.21           C  
ATOM     20  O   CYS A   3      -3.258  -2.515  -2.315  1.00 73.14           O  
ATOM     21  CB  CYS A   3      -0.184  -3.247  -1.884  1.00 53.51           C  
ATOM     22  SG  CYS A   3       1.425  -3.734  -2.485  1.00 33.15           S  
ATOM     23  H   CYS A   3      -1.309  -2.515  -4.187  1.00 34.23           H  
ATOM     24  HA  CYS A   3      -1.203  -4.950  -2.539  1.00 22.15           H  
ATOM     25  HB2 CYS A   3      -0.258  -2.178  -2.020  1.00 23.15           H  
ATOM     26  HB3 CYS A   3      -0.226  -3.461  -0.821  1.00 44.15           H  
ATOM     27  N   ASP A   4      -2.934  -4.169  -0.861  1.00 32.43           N  
ATOM     28  CA  ASP A   4      -4.124  -3.916  -0.077  1.00 70.51           C  
ATOM     29  C   ASP A   4      -3.676  -3.765   1.387  1.00 41.24           C  
ATOM     30  O   ASP A   4      -2.451  -3.781   1.672  1.00 72.44           O  
ATOM     31  CB  ASP A   4      -5.114  -5.104  -0.258  1.00  1.41           C  
ATOM     32  CG  ASP A   4      -6.487  -4.895   0.362  1.00 74.43           C  
ATOM     33  OD1 ASP A   4      -7.388  -4.314  -0.283  1.00  3.22           O  
ATOM     34  OD2 ASP A   4      -6.689  -5.297   1.513  1.00 53.21           O  
ATOM     35  H   ASP A   4      -2.351  -4.902  -0.564  1.00 72.04           H  
ATOM     36  HA  ASP A   4      -4.575  -2.996  -0.418  1.00 62.42           H  
ATOM     37  HB2 ASP A   4      -5.252  -5.303  -1.308  1.00 44.20           H  
ATOM     38  HB3 ASP A   4      -4.668  -5.968   0.210  1.00 10.31           H  
ATOM     39  N   ASP A   5      -4.619  -3.675   2.297  1.00 45.53           N  
ATOM     40  CA  ASP A   5      -4.358  -3.478   3.728  1.00  2.05           C  
ATOM     41  C   ASP A   5      -3.817  -4.765   4.313  1.00 34.50           C  
ATOM     42  O   ASP A   5      -3.134  -4.765   5.330  1.00 11.10           O  
ATOM     43  CB  ASP A   5      -5.653  -3.036   4.453  1.00 64.52           C  
ATOM     44  CG  ASP A   5      -5.517  -2.935   5.972  1.00 65.41           C  
ATOM     45  OD1 ASP A   5      -5.709  -3.959   6.662  1.00 73.33           O  
ATOM     46  OD2 ASP A   5      -5.252  -1.835   6.511  1.00 73.42           O  
ATOM     47  H   ASP A   5      -5.548  -3.802   2.003  1.00  2.31           H  
ATOM     48  HA  ASP A   5      -3.609  -2.705   3.827  1.00  1.24           H  
ATOM     49  HB2 ASP A   5      -5.947  -2.064   4.084  1.00 13.40           H  
ATOM     50  HB3 ASP A   5      -6.437  -3.743   4.226  1.00 42.23           H  
ATOM     51  N   LYS A   6      -4.071  -5.855   3.583  1.00 53.52           N  
ATOM     52  CA  LYS A   6      -3.621  -7.222   3.914  1.00 61.21           C  
ATOM     53  C   LYS A   6      -2.115  -7.234   4.143  1.00 41.44           C  
ATOM     54  O   LYS A   6      -1.585  -7.960   4.997  1.00 44.15           O  
ATOM     55  CB  LYS A   6      -3.941  -8.149   2.735  1.00 30.33           C  
ATOM     56  CG  LYS A   6      -5.394  -8.132   2.298  1.00 11.10           C  
ATOM     57  CD  LYS A   6      -6.321  -8.700   3.352  1.00 41.40           C  
ATOM     58  CE  LYS A   6      -7.772  -8.444   2.987  1.00 65.42           C  
ATOM     59  NZ  LYS A   6      -8.085  -6.996   2.983  1.00 71.32           N  
ATOM     60  H   LYS A   6      -4.606  -5.714   2.775  1.00 23.22           H  
ATOM     61  HA  LYS A   6      -4.136  -7.576   4.793  1.00 72.15           H  
ATOM     62  HB2 LYS A   6      -3.333  -7.858   1.892  1.00 75.22           H  
ATOM     63  HB3 LYS A   6      -3.684  -9.158   3.016  1.00 14.35           H  
ATOM     64  HG2 LYS A   6      -5.687  -7.112   2.099  1.00 13.03           H  
ATOM     65  HG3 LYS A   6      -5.493  -8.712   1.392  1.00  2.31           H  
ATOM     66  HD2 LYS A   6      -6.157  -9.766   3.426  1.00 41.10           H  
ATOM     67  HD3 LYS A   6      -6.107  -8.240   4.304  1.00 43.42           H  
ATOM     68  HE2 LYS A   6      -7.956  -8.843   2.000  1.00 62.42           H  
ATOM     69  HE3 LYS A   6      -8.411  -8.944   3.698  1.00  1.31           H  
ATOM     70  HZ1 LYS A   6      -7.942  -6.595   3.931  1.00  3.41           H  
ATOM     71  HZ2 LYS A   6      -9.073  -6.828   2.705  1.00  2.42           H  
ATOM     72  HZ3 LYS A   6      -7.484  -6.458   2.317  1.00 44.32           H  
ATOM     73  N   CYS A   7      -1.449  -6.418   3.374  1.00 30.52           N  
ATOM     74  CA  CYS A   7      -0.032  -6.248   3.433  1.00 62.25           C  
ATOM     75  C   CYS A   7       0.412  -5.522   4.674  1.00 43.51           C  
ATOM     76  O   CYS A   7       1.368  -5.911   5.338  1.00 25.21           O  
ATOM     77  CB  CYS A   7       0.369  -5.347   2.318  1.00 44.40           C  
ATOM     78  SG  CYS A   7       0.648  -6.061   0.740  1.00 25.42           S  
ATOM     79  H   CYS A   7      -1.953  -5.885   2.722  1.00 32.44           H  
ATOM     80  HA  CYS A   7       0.487  -7.183   3.290  1.00 63.14           H  
ATOM     81  HB2 CYS A   7      -0.432  -4.634   2.187  1.00 12.24           H  
ATOM     82  HB3 CYS A   7       1.244  -4.803   2.626  1.00 55.34           H  
ATOM     83  N   GLY A   8      -0.283  -4.465   4.968  1.00 63.21           N  
ATOM     84  CA  GLY A   8       0.233  -3.510   5.877  1.00 55.45           C  
ATOM     85  C   GLY A   8       0.949  -2.438   5.065  1.00 13.44           C  
ATOM     86  O   GLY A   8       1.808  -1.725   5.568  1.00 32.50           O  
ATOM     87  H   GLY A   8      -1.195  -4.358   4.622  1.00 75.35           H  
ATOM     88  HA2 GLY A   8      -0.576  -3.078   6.447  1.00 62.12           H  
ATOM     89  HA3 GLY A   8       0.945  -3.977   6.539  1.00 43.41           H  
ATOM     90  N   CYS A   9       0.634  -2.395   3.759  1.00 52.40           N  
ATOM     91  CA  CYS A   9       1.131  -1.368   2.875  1.00 72.12           C  
ATOM     92  C   CYS A   9       0.120  -0.257   2.841  1.00 54.31           C  
ATOM     93  O   CYS A   9      -0.974  -0.389   3.390  1.00 75.23           O  
ATOM     94  CB  CYS A   9       1.303  -1.879   1.434  1.00 35.31           C  
ATOM     95  SG  CYS A   9       2.940  -2.466   0.915  1.00 64.51           S  
ATOM     96  H   CYS A   9       0.010  -3.052   3.388  1.00 43.23           H  
ATOM     97  HA  CYS A   9       2.081  -1.024   3.253  1.00 40.45           H  
ATOM     98  HB2 CYS A   9       0.619  -2.702   1.313  1.00 51.14           H  
ATOM     99  HB3 CYS A   9       0.975  -1.120   0.740  1.00 31.35           H  
ATOM    100  N   ALA A  10       0.482   0.804   2.199  1.00 32.14           N  
ATOM    101  CA  ALA A  10      -0.424   1.909   1.967  1.00  3.34           C  
ATOM    102  C   ALA A  10      -1.528   1.458   1.007  1.00 64.24           C  
ATOM    103  O   ALA A  10      -1.298   0.556   0.169  1.00 41.24           O  
ATOM    104  CB  ALA A  10       0.347   3.070   1.376  1.00  4.41           C  
ATOM    105  H   ALA A  10       1.413   0.864   1.897  1.00 34.01           H  
ATOM    106  HA  ALA A  10      -0.856   2.210   2.910  1.00 35.04           H  
ATOM    107  HB1 ALA A  10       0.818   2.729   0.466  1.00 72.34           H  
ATOM    108  HB2 ALA A  10       1.104   3.391   2.076  1.00 43.55           H  
ATOM    109  HB3 ALA A  10      -0.327   3.884   1.155  1.00 23.51           H  
ATOM    110  N   VAL A  11      -2.710   2.026   1.153  1.00 62.02           N  
ATOM    111  CA  VAL A  11      -3.847   1.713   0.303  1.00 24.31           C  
ATOM    112  C   VAL A  11      -4.505   3.024  -0.159  1.00 64.43           C  
ATOM    113  O   VAL A  11      -5.179   3.685   0.639  1.00 14.41           O  
ATOM    114  CB  VAL A  11      -4.928   0.876   1.054  1.00  1.30           C  
ATOM    115  CG1 VAL A  11      -6.038   0.432   0.109  1.00 23.52           C  
ATOM    116  CG2 VAL A  11      -4.319  -0.319   1.761  1.00 12.02           C  
ATOM    117  H   VAL A  11      -2.843   2.686   1.866  1.00 62.01           H  
ATOM    118  HA  VAL A  11      -3.487   1.153  -0.547  1.00 13.23           H  
ATOM    119  HB  VAL A  11      -5.374   1.523   1.796  1.00 71.21           H  
ATOM    120 HG11 VAL A  11      -6.512   1.301  -0.324  1.00 74.34           H  
ATOM    121 HG12 VAL A  11      -6.769  -0.141   0.658  1.00 21.43           H  
ATOM    122 HG13 VAL A  11      -5.617  -0.177  -0.676  1.00 62.14           H  
ATOM    123 HG21 VAL A  11      -3.589   0.019   2.482  1.00 62.21           H  
ATOM    124 HG22 VAL A  11      -3.838  -0.959   1.036  1.00 44.12           H  
ATOM    125 HG23 VAL A  11      -5.096  -0.872   2.267  1.00  3.31           H  
ATOM    126  N   PRO A  12      -4.334   3.432  -1.432  1.00 23.12           N  
ATOM    127  CA  PRO A  12      -3.542   2.698  -2.429  1.00  2.43           C  
ATOM    128  C   PRO A  12      -2.041   2.873  -2.175  1.00 52.22           C  
ATOM    129  O   PRO A  12      -1.610   3.824  -1.492  1.00 34.41           O  
ATOM    130  CB  PRO A  12      -3.934   3.366  -3.750  1.00 11.13           C  
ATOM    131  CG  PRO A  12      -4.327   4.748  -3.371  1.00 65.33           C  
ATOM    132  CD  PRO A  12      -4.928   4.654  -2.000  1.00 42.30           C  
ATOM    133  HA  PRO A  12      -3.788   1.648  -2.454  1.00 52.24           H  
ATOM    134  HB2 PRO A  12      -3.087   3.362  -4.419  1.00 41.34           H  
ATOM    135  HB3 PRO A  12      -4.757   2.833  -4.201  1.00 24.44           H  
ATOM    136  HG2 PRO A  12      -3.456   5.386  -3.353  1.00 11.11           H  
ATOM    137  HG3 PRO A  12      -5.056   5.127  -4.074  1.00 10.14           H  
ATOM    138  HD2 PRO A  12      -4.661   5.519  -1.412  1.00 21.24           H  
ATOM    139  HD3 PRO A  12      -6.002   4.563  -2.067  1.00 61.13           H  
ATOM    140  N   CYS A  13      -1.262   1.985  -2.699  1.00 33.24           N  
ATOM    141  CA  CYS A  13       0.145   2.011  -2.476  1.00 11.14           C  
ATOM    142  C   CYS A  13       0.833   2.686  -3.677  1.00 54.14           C  
ATOM    143  O   CYS A  13       0.391   2.509  -4.810  1.00 31.44           O  
ATOM    144  CB  CYS A  13       0.639   0.570  -2.235  1.00 13.42           C  
ATOM    145  SG  CYS A  13       2.356   0.423  -1.795  1.00 13.34           S  
ATOM    146  H   CYS A  13      -1.639   1.290  -3.280  1.00  4.13           H  
ATOM    147  HA  CYS A  13       0.326   2.602  -1.591  1.00  2.10           H  
ATOM    148  HB2 CYS A  13       0.103   0.178  -1.380  1.00 31.55           H  
ATOM    149  HB3 CYS A  13       0.461  -0.044  -3.104  1.00  4.12           H  
ATOM    150  N   PRO A  14       1.898   3.508  -3.440  1.00 40.13           N  
ATOM    151  CA  PRO A  14       2.612   4.227  -4.521  1.00 64.31           C  
ATOM    152  C   PRO A  14       3.312   3.283  -5.511  1.00 21.31           C  
ATOM    153  O   PRO A  14       3.609   3.654  -6.645  1.00  3.31           O  
ATOM    154  CB  PRO A  14       3.628   5.101  -3.778  1.00 22.40           C  
ATOM    155  CG  PRO A  14       3.765   4.491  -2.428  1.00 41.45           C  
ATOM    156  CD  PRO A  14       2.453   3.836  -2.110  1.00 44.22           C  
ATOM    157  HA  PRO A  14       1.927   4.850  -5.075  1.00 54.03           H  
ATOM    158  HB2 PRO A  14       4.563   5.093  -4.315  1.00 30.32           H  
ATOM    159  HB3 PRO A  14       3.255   6.113  -3.717  1.00 15.45           H  
ATOM    160  HG2 PRO A  14       4.552   3.754  -2.443  1.00 75.30           H  
ATOM    161  HG3 PRO A  14       3.988   5.258  -1.701  1.00 31.30           H  
ATOM    162  HD2 PRO A  14       2.626   2.936  -1.538  1.00 44.52           H  
ATOM    163  HD3 PRO A  14       1.804   4.513  -1.574  1.00 63.54           H  
ATOM    164  N   GLY A  15       3.608   2.085  -5.056  1.00 15.20           N  
ATOM    165  CA  GLY A  15       4.140   1.069  -5.938  1.00 33.41           C  
ATOM    166  C   GLY A  15       5.652   0.978  -5.970  1.00 12.35           C  
ATOM    167  O   GLY A  15       6.196  -0.122  -5.865  1.00 42.22           O  
ATOM    168  H   GLY A  15       3.439   1.921  -4.107  1.00 51.52           H  
ATOM    169  HA2 GLY A  15       3.751   0.110  -5.632  1.00 24.15           H  
ATOM    170  HA3 GLY A  15       3.785   1.272  -6.938  1.00 44.23           H  
ATOM    171  N   GLY A  16       6.326   2.102  -6.104  1.00 55.33           N  
ATOM    172  CA  GLY A  16       7.778   2.088  -6.242  1.00  2.43           C  
ATOM    173  C   GLY A  16       8.529   2.076  -4.921  1.00 14.34           C  
ATOM    174  O   GLY A  16       8.411   1.128  -4.133  1.00 11.10           O  
ATOM    175  H   GLY A  16       5.837   2.953  -6.125  1.00 73.04           H  
ATOM    176  HA2 GLY A  16       8.061   1.208  -6.800  1.00 14.33           H  
ATOM    177  HA3 GLY A  16       8.079   2.958  -6.805  1.00 73.25           H  
ATOM    178  N   THR A  17       9.282   3.133  -4.673  1.00 72.12           N  
ATOM    179  CA  THR A  17      10.108   3.265  -3.475  1.00 22.34           C  
ATOM    180  C   THR A  17       9.243   3.259  -2.198  1.00 14.43           C  
ATOM    181  O   THR A  17       9.660   2.762  -1.150  1.00 45.12           O  
ATOM    182  CB  THR A  17      10.938   4.564  -3.564  1.00 52.12           C  
ATOM    183  OG1 THR A  17      11.656   4.563  -4.811  1.00 44.20           O  
ATOM    184  CG2 THR A  17      11.934   4.677  -2.411  1.00 23.43           C  
ATOM    185  H   THR A  17       9.298   3.872  -5.318  1.00 22.11           H  
ATOM    186  HA  THR A  17      10.783   2.424  -3.442  1.00 52.02           H  
ATOM    187  HB  THR A  17      10.263   5.407  -3.547  1.00 24.22           H  
ATOM    188  HG1 THR A  17      12.321   3.862  -4.755  1.00 42.11           H  
ATOM    189 HG21 THR A  17      11.397   4.692  -1.474  1.00 73.42           H  
ATOM    190 HG22 THR A  17      12.504   5.588  -2.515  1.00 50.23           H  
ATOM    191 HG23 THR A  17      12.606   3.832  -2.426  1.00 11.04           H  
ATOM    192  N   GLY A  18       8.021   3.748  -2.322  1.00 23.34           N  
ATOM    193  CA  GLY A  18       7.110   3.785  -1.201  1.00 23.14           C  
ATOM    194  C   GLY A  18       6.384   2.463  -1.002  1.00 23.51           C  
ATOM    195  O   GLY A  18       5.351   2.393  -0.322  1.00 33.22           O  
ATOM    196  H   GLY A  18       7.735   4.096  -3.194  1.00 22.32           H  
ATOM    197  HA2 GLY A  18       7.674   4.012  -0.308  1.00 21.24           H  
ATOM    198  HA3 GLY A  18       6.380   4.564  -1.365  1.00 22.22           H  
ATOM    199  N   CYS A  19       6.862   1.421  -1.633  1.00 55.24           N  
ATOM    200  CA  CYS A  19       6.305   0.149  -1.423  1.00 52.21           C  
ATOM    201  C   CYS A  19       7.179  -0.662  -0.512  1.00  3.53           C  
ATOM    202  O   CYS A  19       8.371  -0.772  -0.719  1.00 42.42           O  
ATOM    203  CB  CYS A  19       6.091  -0.609  -2.704  1.00 45.44           C  
ATOM    204  SG  CYS A  19       5.426  -2.272  -2.425  1.00 55.40           S  
ATOM    205  H   CYS A  19       7.619   1.515  -2.252  1.00 51.42           H  
ATOM    206  HA  CYS A  19       5.343   0.315  -0.967  1.00 43.23           H  
ATOM    207  HB2 CYS A  19       5.419  -0.049  -3.337  1.00 24.31           H  
ATOM    208  HB3 CYS A  19       7.040  -0.714  -3.208  1.00 65.22           H  
ATOM    209  N   ARG A  20       6.565  -1.239   0.486  1.00 14.32           N  
ATOM    210  CA  ARG A  20       7.222  -2.142   1.419  1.00  2.25           C  
ATOM    211  C   ARG A  20       7.290  -3.589   0.844  1.00 42.22           C  
ATOM    212  O   ARG A  20       7.345  -4.559   1.580  1.00 14.20           O  
ATOM    213  CB  ARG A  20       6.438  -2.123   2.717  1.00 45.32           C  
ATOM    214  CG  ARG A  20       6.330  -0.736   3.342  1.00 60.53           C  
ATOM    215  CD  ARG A  20       5.484  -0.769   4.591  1.00  3.13           C  
ATOM    216  NE  ARG A  20       6.047  -1.709   5.563  1.00 41.43           N  
ATOM    217  CZ  ARG A  20       5.457  -2.143   6.667  1.00 32.21           C  
ATOM    218  NH1 ARG A  20       4.289  -1.643   7.047  1.00 64.12           N  
ATOM    219  NH2 ARG A  20       6.052  -3.072   7.409  1.00 51.24           N  
ATOM    220  H   ARG A  20       5.637  -0.988   0.670  1.00 41.50           H  
ATOM    221  HA  ARG A  20       8.217  -1.767   1.604  1.00 32.54           H  
ATOM    222  HB2 ARG A  20       5.441  -2.483   2.515  1.00 71.22           H  
ATOM    223  HB3 ARG A  20       6.916  -2.782   3.427  1.00 74.33           H  
ATOM    224  HG2 ARG A  20       7.322  -0.391   3.597  1.00 13.13           H  
ATOM    225  HG3 ARG A  20       5.888  -0.062   2.626  1.00 55.31           H  
ATOM    226  HD2 ARG A  20       5.447   0.228   5.003  1.00 10.21           H  
ATOM    227  HD3 ARG A  20       4.482  -1.069   4.318  1.00 62.22           H  
ATOM    228  HE  ARG A  20       6.946  -2.036   5.329  1.00 13.21           H  
ATOM    229 HH11 ARG A  20       3.820  -0.928   6.526  1.00 14.42           H  
ATOM    230 HH12 ARG A  20       3.824  -1.979   7.871  1.00  4.52           H  
ATOM    231 HH21 ARG A  20       6.943  -3.456   7.148  1.00 23.42           H  
ATOM    232 HH22 ARG A  20       5.646  -3.433   8.252  1.00 11.30           H  
ATOM    233  N   CYS A  21       7.305  -3.686  -0.475  1.00 62.14           N  
ATOM    234  CA  CYS A  21       7.388  -4.948  -1.218  1.00 31.23           C  
ATOM    235  C   CYS A  21       8.405  -4.804  -2.327  1.00 14.10           C  
ATOM    236  O   CYS A  21       8.422  -5.581  -3.275  1.00  0.20           O  
ATOM    237  CB  CYS A  21       6.020  -5.334  -1.833  1.00 22.33           C  
ATOM    238  SG  CYS A  21       4.868  -6.028  -0.669  1.00  3.44           S  
ATOM    239  H   CYS A  21       7.308  -2.864  -1.008  1.00 11.32           H  
ATOM    240  HA  CYS A  21       7.706  -5.724  -0.537  1.00 60.20           H  
ATOM    241  HB2 CYS A  21       5.561  -4.452  -2.256  1.00 63.22           H  
ATOM    242  HB3 CYS A  21       6.182  -6.059  -2.618  1.00  1.13           H  
ATOM    243  N   THR A  22       9.264  -3.830  -2.188  1.00 70.24           N  
ATOM    244  CA  THR A  22      10.226  -3.529  -3.216  1.00  4.53           C  
ATOM    245  C   THR A  22      11.617  -4.053  -2.826  1.00  2.51           C  
ATOM    246  O   THR A  22      12.367  -4.543  -3.668  1.00 62.43           O  
ATOM    247  CB  THR A  22      10.262  -2.005  -3.446  1.00 72.43           C  
ATOM    248  OG1 THR A  22       8.910  -1.541  -3.592  1.00 61.24           O  
ATOM    249  CG2 THR A  22      11.045  -1.653  -4.705  1.00 10.12           C  
ATOM    250  H   THR A  22       9.266  -3.283  -1.373  1.00 33.02           H  
ATOM    251  HA  THR A  22       9.908  -4.008  -4.132  1.00  4.00           H  
ATOM    252  HB  THR A  22      10.716  -1.532  -2.589  1.00 50.13           H  
ATOM    253  HG1 THR A  22       8.907  -0.661  -3.992  1.00 70.45           H  
ATOM    254 HG21 THR A  22      10.577  -2.118  -5.562  1.00  0.13           H  
ATOM    255 HG22 THR A  22      12.057  -2.013  -4.610  1.00 10.14           H  
ATOM    256 HG23 THR A  22      11.054  -0.582  -4.838  1.00 62.10           H  
ATOM    257  N   SER A  23      11.916  -4.008  -1.546  1.00 12.23           N  
ATOM    258  CA  SER A  23      13.204  -4.416  -1.029  1.00 12.11           C  
ATOM    259  C   SER A  23      13.050  -5.753  -0.298  1.00 32.43           C  
ATOM    260  O   SER A  23      13.905  -6.162   0.488  1.00 62.53           O  
ATOM    261  CB  SER A  23      13.744  -3.312  -0.087  1.00 11.44           C  
ATOM    262  OG  SER A  23      15.089  -3.548   0.337  1.00 33.31           O  
ATOM    263  H   SER A  23      11.248  -3.695  -0.899  1.00 32.42           H  
ATOM    264  HA  SER A  23      13.880  -4.539  -1.862  1.00 44.33           H  
ATOM    265  HB2 SER A  23      13.715  -2.364  -0.602  1.00 14.43           H  
ATOM    266  HB3 SER A  23      13.109  -3.259   0.786  1.00 61.30           H  
ATOM    267  HG  SER A  23      15.390  -4.401  -0.007  1.00  3.42           H  
ATOM    268  N   ALA A  24      11.976  -6.436  -0.599  1.00 23.10           N  
ATOM    269  CA  ALA A  24      11.677  -7.715  -0.018  1.00 31.10           C  
ATOM    270  C   ALA A  24      11.117  -8.604  -1.101  1.00 21.12           C  
ATOM    271  O   ALA A  24      10.543  -8.100  -2.079  1.00 13.11           O  
ATOM    272  CB  ALA A  24      10.671  -7.562   1.118  1.00 32.25           C  
ATOM    273  H   ALA A  24      11.356  -6.091  -1.276  1.00 11.41           H  
ATOM    274  HA  ALA A  24      12.590  -8.139   0.372  1.00 64.10           H  
ATOM    275  HB1 ALA A  24      11.088  -6.922   1.882  1.00 72.14           H  
ATOM    276  HB2 ALA A  24      10.454  -8.533   1.539  1.00 52.31           H  
ATOM    277  HB3 ALA A  24       9.763  -7.122   0.734  1.00 15.12           H  
ATOM    278  N   ARG A  25      11.303  -9.889  -0.970  1.00 64.41           N  
ATOM    279  CA  ARG A  25      10.781 -10.824  -1.932  1.00 64.04           C  
ATOM    280  C   ARG A  25       9.822 -11.764  -1.246  1.00 11.24           C  
ATOM    281  O   ARG A  25      10.226 -12.756  -0.633  1.00 32.53           O  
ATOM    282  CB  ARG A  25      11.886 -11.609  -2.644  1.00 75.14           C  
ATOM    283  CG  ARG A  25      12.885 -10.745  -3.392  1.00 30.32           C  
ATOM    284  CD  ARG A  25      13.856 -11.588  -4.194  1.00 34.10           C  
ATOM    285  NE  ARG A  25      13.178 -12.322  -5.281  1.00 53.44           N  
ATOM    286  CZ  ARG A  25      13.788 -13.119  -6.172  1.00 53.24           C  
ATOM    287  NH1 ARG A  25      15.096 -13.368  -6.078  1.00 52.42           N  
ATOM    288  NH2 ARG A  25      13.084 -13.676  -7.147  1.00 63.21           N  
ATOM    289  H   ARG A  25      11.791 -10.230  -0.189  1.00 22.54           H  
ATOM    290  HA  ARG A  25      10.228 -10.251  -2.661  1.00 22.20           H  
ATOM    291  HB2 ARG A  25      12.423 -12.189  -1.909  1.00 60.10           H  
ATOM    292  HB3 ARG A  25      11.427 -12.285  -3.350  1.00  5.44           H  
ATOM    293  HG2 ARG A  25      12.346 -10.098  -4.067  1.00 60.20           H  
ATOM    294  HG3 ARG A  25      13.437 -10.147  -2.681  1.00 32.51           H  
ATOM    295  HD2 ARG A  25      14.614 -10.947  -4.617  1.00 50.22           H  
ATOM    296  HD3 ARG A  25      14.323 -12.303  -3.533  1.00 22.11           H  
ATOM    297  HE  ARG A  25      12.207 -12.178  -5.349  1.00 70.44           H  
ATOM    298 HH11 ARG A  25      15.672 -12.983  -5.355  1.00 10.32           H  
ATOM    299 HH12 ARG A  25      15.576 -13.958  -6.733  1.00 40.20           H  
ATOM    300 HH21 ARG A  25      12.097 -13.525  -7.251  1.00 40.42           H  
ATOM    301 HH22 ARG A  25      13.504 -14.274  -7.837  1.00 11.01           H  
ATOM    302  N   SER A  26       8.564 -11.438  -1.327  1.00 62.43           N  
ATOM    303  CA  SER A  26       7.528 -12.204  -0.687  1.00  2.52           C  
ATOM    304  C   SER A  26       7.034 -13.340  -1.596  1.00 32.11           C  
ATOM    305  O   SER A  26       6.152 -14.121  -1.222  1.00 54.51           O  
ATOM    306  CB  SER A  26       6.398 -11.260  -0.292  1.00 35.23           C  
ATOM    307  OG  SER A  26       6.925 -10.193   0.496  1.00 72.10           O  
ATOM    308  H   SER A  26       8.297 -10.634  -1.826  1.00 23.21           H  
ATOM    309  HA  SER A  26       7.940 -12.639   0.211  1.00 15.23           H  
ATOM    310  HB2 SER A  26       5.940 -10.851  -1.182  1.00 20.11           H  
ATOM    311  HB3 SER A  26       5.661 -11.793   0.290  1.00 73.42           H  
ATOM    312  HG  SER A  26       7.809 -10.466   0.773  1.00 43.23           H  
ATOM    313  N   GLY A  27       7.602 -13.426  -2.781  1.00 73.31           N  
ATOM    314  CA  GLY A  27       7.267 -14.492  -3.681  1.00  3.32           C  
ATOM    315  C   GLY A  27       6.754 -13.976  -4.991  1.00 13.22           C  
ATOM    316  O   GLY A  27       6.746 -12.762  -5.221  1.00 52.20           O  
ATOM    317  H   GLY A  27       8.238 -12.737  -3.061  1.00 72.12           H  
ATOM    318  HA2 GLY A  27       8.146 -15.093  -3.859  1.00 22.23           H  
ATOM    319  HA3 GLY A  27       6.505 -15.105  -3.224  1.00 33.01           H  
ATOM    320  N   GLY A  28       6.337 -14.883  -5.849  1.00  1.34           N  
ATOM    321  CA  GLY A  28       5.800 -14.517  -7.139  1.00 31.21           C  
ATOM    322  C   GLY A  28       4.456 -13.859  -6.998  1.00 33.22           C  
ATOM    323  O   GLY A  28       4.128 -12.924  -7.739  1.00 62.15           O  
ATOM    324  H   GLY A  28       6.391 -15.830  -5.604  1.00  2.40           H  
ATOM    325  HA2 GLY A  28       6.483 -13.832  -7.618  1.00 61.50           H  
ATOM    326  HA3 GLY A  28       5.696 -15.403  -7.746  1.00 52.13           H  
ATOM    327  N   ALA A  29       3.686 -14.326  -6.035  1.00 33.20           N  
ATOM    328  CA  ALA A  29       2.400 -13.750  -5.753  1.00  3.45           C  
ATOM    329  C   ALA A  29       2.568 -12.599  -4.772  1.00  0.13           C  
ATOM    330  O   ALA A  29       2.492 -12.785  -3.549  1.00 24.41           O  
ATOM    331  CB  ALA A  29       1.426 -14.794  -5.223  1.00 73.30           C  
ATOM    332  H   ALA A  29       4.005 -15.073  -5.487  1.00 20.42           H  
ATOM    333  HA  ALA A  29       2.016 -13.351  -6.681  1.00 10.40           H  
ATOM    334  HB1 ALA A  29       1.332 -15.596  -5.941  1.00 14.35           H  
ATOM    335  HB2 ALA A  29       0.460 -14.338  -5.063  1.00 64.51           H  
ATOM    336  HB3 ALA A  29       1.796 -15.188  -4.288  1.00 73.42           H  
ATOM    337  N   ALA A  30       2.901 -11.452  -5.328  1.00 30.54           N  
ATOM    338  CA  ALA A  30       3.126 -10.203  -4.619  1.00  4.43           C  
ATOM    339  C   ALA A  30       3.403  -9.158  -5.676  1.00 72.14           C  
ATOM    340  O   ALA A  30       3.534  -9.515  -6.864  1.00 33.42           O  
ATOM    341  CB  ALA A  30       4.331 -10.310  -3.676  1.00 34.55           C  
ATOM    342  H   ALA A  30       3.019 -11.414  -6.302  1.00 61.21           H  
ATOM    343  HA  ALA A  30       2.239  -9.943  -4.062  1.00  2.13           H  
ATOM    344  HB1 ALA A  30       5.206 -10.599  -4.239  1.00 63.41           H  
ATOM    345  HB2 ALA A  30       4.131 -11.055  -2.919  1.00  5.53           H  
ATOM    346  HB3 ALA A  30       4.505  -9.354  -3.205  1.00 14.04           H  
ATOM    347  N   GLY A  31       3.492  -7.904  -5.296  1.00 10.13           N  
ATOM    348  CA  GLY A  31       3.801  -6.899  -6.272  1.00 45.22           C  
ATOM    349  C   GLY A  31       3.440  -5.492  -5.849  1.00 10.23           C  
ATOM    350  O   GLY A  31       3.509  -5.132  -4.643  1.00 14.11           O  
ATOM    351  H   GLY A  31       3.341  -7.646  -4.363  1.00 11.24           H  
ATOM    352  HA2 GLY A  31       4.862  -6.933  -6.474  1.00 43.15           H  
ATOM    353  HA3 GLY A  31       3.271  -7.137  -7.182  1.00 14.10           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.031  -2.055  -1.546  1.00  1.11          CD  
HETATM  356 CD    CD A 101       2.574  -4.661  -0.388  1.00 34.54          CD  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       2.795  -5.613  -7.011  1.00 30.31           N  
ATOM      2  CA  ALA A   1       1.826  -4.532  -6.943  1.00 42.33           C  
ATOM      3  C   ALA A   1       0.413  -5.026  -6.626  1.00 34.02           C  
ATOM      4  O   ALA A   1      -0.553  -4.260  -6.679  1.00 71.33           O  
ATOM      5  CB  ALA A   1       1.838  -3.728  -8.232  1.00 50.12           C  
ATOM      6  HA  ALA A   1       2.145  -3.879  -6.145  1.00 22.44           H  
ATOM      7  HB1 ALA A   1       1.226  -2.845  -8.117  1.00 64.23           H  
ATOM      8  HB2 ALA A   1       1.432  -4.337  -9.025  1.00 53.12           H  
ATOM      9  HB3 ALA A   1       2.851  -3.443  -8.476  1.00 63.23           H  
ATOM     10  N   GLY A   2       0.286  -6.287  -6.307  1.00 41.04           N  
ATOM     11  CA  GLY A   2      -0.990  -6.817  -5.860  1.00 73.31           C  
ATOM     12  C   GLY A   2      -1.139  -6.543  -4.387  1.00 60.42           C  
ATOM     13  O   GLY A   2      -1.000  -7.440  -3.554  1.00 42.22           O  
ATOM     14  H   GLY A   2       1.068  -6.874  -6.379  1.00 44.45           H  
ATOM     15  HA2 GLY A   2      -1.791  -6.334  -6.400  1.00 42.23           H  
ATOM     16  HA3 GLY A   2      -1.018  -7.883  -6.024  1.00  1.43           H  
ATOM     17  N   CYS A   3      -1.386  -5.303  -4.061  1.00 42.14           N  
ATOM     18  CA  CYS A   3      -1.360  -4.862  -2.709  1.00 13.21           C  
ATOM     19  C   CYS A   3      -2.721  -4.308  -2.243  1.00 24.33           C  
ATOM     20  O   CYS A   3      -3.613  -4.034  -3.056  1.00 23.44           O  
ATOM     21  CB  CYS A   3      -0.296  -3.795  -2.602  1.00  1.43           C  
ATOM     22  SG  CYS A   3       1.287  -4.281  -3.279  1.00 31.30           S  
ATOM     23  H   CYS A   3      -1.598  -4.650  -4.765  1.00 23.23           H  
ATOM     24  HA  CYS A   3      -1.064  -5.687  -2.078  1.00 43.32           H  
ATOM     25  HB2 CYS A   3      -0.620  -2.898  -3.105  1.00 14.30           H  
ATOM     26  HB3 CYS A   3      -0.143  -3.584  -1.554  1.00 43.32           H  
ATOM     27  N   ASP A   4      -2.831  -4.131  -0.936  1.00 13.55           N  
ATOM     28  CA  ASP A   4      -4.001  -3.616  -0.234  1.00 23.44           C  
ATOM     29  C   ASP A   4      -3.518  -3.351   1.194  1.00 75.23           C  
ATOM     30  O   ASP A   4      -2.310  -3.535   1.470  1.00 72.42           O  
ATOM     31  CB  ASP A   4      -5.134  -4.680  -0.225  1.00 50.11           C  
ATOM     32  CG  ASP A   4      -6.416  -4.228   0.449  1.00  4.32           C  
ATOM     33  OD1 ASP A   4      -7.186  -3.461  -0.142  1.00 54.11           O  
ATOM     34  OD2 ASP A   4      -6.633  -4.595   1.615  1.00 40.22           O  
ATOM     35  H   ASP A   4      -2.082  -4.328  -0.337  1.00 61.13           H  
ATOM     36  HA  ASP A   4      -4.328  -2.697  -0.699  1.00 33.30           H  
ATOM     37  HB2 ASP A   4      -5.372  -4.982  -1.232  1.00 31.22           H  
ATOM     38  HB3 ASP A   4      -4.761  -5.524   0.334  1.00 14.54           H  
ATOM     39  N   ASP A   5      -4.408  -3.000   2.093  1.00 63.01           N  
ATOM     40  CA  ASP A   5      -4.062  -2.777   3.507  1.00  0.14           C  
ATOM     41  C   ASP A   5      -3.756  -4.118   4.120  1.00 23.52           C  
ATOM     42  O   ASP A   5      -2.967  -4.247   5.053  1.00 13.41           O  
ATOM     43  CB  ASP A   5      -5.213  -2.107   4.266  1.00 35.40           C  
ATOM     44  CG  ASP A   5      -4.917  -1.927   5.748  1.00 20.32           C  
ATOM     45  OD1 ASP A   5      -4.277  -0.921   6.131  1.00 61.14           O  
ATOM     46  OD2 ASP A   5      -5.321  -2.790   6.557  1.00 51.30           O  
ATOM     47  H   ASP A   5      -5.346  -2.958   1.803  1.00 20.01           H  
ATOM     48  HA  ASP A   5      -3.178  -2.156   3.546  1.00 30.01           H  
ATOM     49  HB2 ASP A   5      -5.407  -1.136   3.838  1.00 30.21           H  
ATOM     50  HB3 ASP A   5      -6.097  -2.720   4.166  1.00 45.13           H  
ATOM     51  N   LYS A   6      -4.361  -5.137   3.529  1.00 31.11           N  
ATOM     52  CA  LYS A   6      -4.114  -6.520   3.881  1.00 61.41           C  
ATOM     53  C   LYS A   6      -2.685  -6.931   3.526  1.00 11.53           C  
ATOM     54  O   LYS A   6      -2.203  -7.962   3.984  1.00  3.05           O  
ATOM     55  CB  LYS A   6      -5.113  -7.421   3.164  1.00 64.24           C  
ATOM     56  CG  LYS A   6      -6.556  -7.240   3.627  1.00 11.34           C  
ATOM     57  CD  LYS A   6      -6.770  -7.748   5.055  1.00 24.01           C  
ATOM     58  CE  LYS A   6      -6.617  -9.268   5.151  1.00 21.51           C  
ATOM     59  NZ  LYS A   6      -7.617  -9.990   4.326  1.00 14.32           N  
ATOM     60  H   LYS A   6      -5.034  -4.932   2.838  1.00  1.35           H  
ATOM     61  HA  LYS A   6      -4.250  -6.633   4.945  1.00 12.14           H  
ATOM     62  HB2 LYS A   6      -5.069  -7.203   2.107  1.00 13.30           H  
ATOM     63  HB3 LYS A   6      -4.826  -8.450   3.317  1.00 12.20           H  
ATOM     64  HG2 LYS A   6      -6.795  -6.188   3.599  1.00 51.32           H  
ATOM     65  HG3 LYS A   6      -7.216  -7.775   2.960  1.00 70.43           H  
ATOM     66  HD2 LYS A   6      -6.047  -7.285   5.708  1.00 12.22           H  
ATOM     67  HD3 LYS A   6      -7.761  -7.474   5.381  1.00 11.32           H  
ATOM     68  HE2 LYS A   6      -5.625  -9.551   4.833  1.00 51.21           H  
ATOM     69  HE3 LYS A   6      -6.751  -9.553   6.185  1.00 45.10           H  
ATOM     70  HZ1 LYS A   6      -8.587  -9.763   4.624  1.00 11.23           H  
ATOM     71  HZ2 LYS A   6      -7.496 -11.018   4.429  1.00 21.23           H  
ATOM     72  HZ3 LYS A   6      -7.522  -9.770   3.312  1.00  4.14           H  
ATOM     73  N   CYS A   7      -2.018  -6.126   2.711  1.00 63.15           N  
ATOM     74  CA  CYS A   7      -0.655  -6.414   2.334  1.00 33.23           C  
ATOM     75  C   CYS A   7       0.287  -5.799   3.352  1.00 11.35           C  
ATOM     76  O   CYS A   7       1.374  -6.311   3.607  1.00 20.42           O  
ATOM     77  CB  CYS A   7      -0.323  -5.869   0.931  1.00 53.43           C  
ATOM     78  SG  CYS A   7       1.100  -6.672   0.225  1.00 61.04           S  
ATOM     79  H   CYS A   7      -2.466  -5.324   2.368  1.00 72.41           H  
ATOM     80  HA  CYS A   7      -0.515  -7.483   2.342  1.00 10.01           H  
ATOM     81  HB2 CYS A   7      -1.166  -6.022   0.275  1.00 22.50           H  
ATOM     82  HB3 CYS A   7      -0.107  -4.812   1.002  1.00 34.10           H  
ATOM     83  N   GLY A   8      -0.138  -4.694   3.926  1.00 63.25           N  
ATOM     84  CA  GLY A   8       0.696  -3.975   4.860  1.00 22.44           C  
ATOM     85  C   GLY A   8       1.415  -2.846   4.160  1.00 42.11           C  
ATOM     86  O   GLY A   8       2.243  -2.154   4.737  1.00 73.05           O  
ATOM     87  H   GLY A   8      -1.046  -4.365   3.753  1.00 32.02           H  
ATOM     88  HA2 GLY A   8       0.083  -3.575   5.654  1.00 22.05           H  
ATOM     89  HA3 GLY A   8       1.429  -4.650   5.275  1.00 64.54           H  
ATOM     90  N   CYS A   9       1.099  -2.686   2.895  1.00  4.22           N  
ATOM     91  CA  CYS A   9       1.659  -1.648   2.083  1.00  4.44           C  
ATOM     92  C   CYS A   9       0.816  -0.395   2.196  1.00 24.21           C  
ATOM     93  O   CYS A   9      -0.253  -0.418   2.801  1.00  0.14           O  
ATOM     94  CB  CYS A   9       1.707  -2.083   0.630  1.00 74.33           C  
ATOM     95  SG  CYS A   9       3.215  -2.883   0.068  1.00 71.30           S  
ATOM     96  H   CYS A   9       0.419  -3.287   2.534  1.00 73.22           H  
ATOM     97  HA  CYS A   9       2.663  -1.444   2.420  1.00 64.15           H  
ATOM     98  HB2 CYS A   9       0.889  -2.761   0.450  1.00 50.22           H  
ATOM     99  HB3 CYS A   9       1.545  -1.206   0.024  1.00 53.40           H  
ATOM    100  N   ALA A  10       1.289   0.671   1.587  1.00 11.11           N  
ATOM    101  CA  ALA A  10       0.565   1.935   1.545  1.00 22.30           C  
ATOM    102  C   ALA A  10      -0.714   1.748   0.736  1.00 40.23           C  
ATOM    103  O   ALA A  10      -0.765   0.868  -0.112  1.00 64.22           O  
ATOM    104  CB  ALA A  10       1.444   2.985   0.904  1.00 15.45           C  
ATOM    105  H   ALA A  10       2.163   0.623   1.148  1.00 63.31           H  
ATOM    106  HA  ALA A  10       0.330   2.231   2.554  1.00 10.43           H  
ATOM    107  HB1 ALA A  10       1.725   2.636  -0.078  1.00 24.41           H  
ATOM    108  HB2 ALA A  10       2.332   3.125   1.504  1.00 72.45           H  
ATOM    109  HB3 ALA A  10       0.905   3.915   0.817  1.00 71.25           H  
ATOM    110  N   VAL A  11      -1.737   2.525   0.994  1.00  1.34           N  
ATOM    111  CA  VAL A  11      -3.002   2.359   0.277  1.00 74.01           C  
ATOM    112  C   VAL A  11      -3.530   3.729  -0.173  1.00 70.02           C  
ATOM    113  O   VAL A  11      -3.953   4.529   0.665  1.00 52.33           O  
ATOM    114  CB  VAL A  11      -4.098   1.669   1.156  1.00 33.12           C  
ATOM    115  CG1 VAL A  11      -5.341   1.356   0.334  1.00 51.25           C  
ATOM    116  CG2 VAL A  11      -3.576   0.408   1.821  1.00 31.13           C  
ATOM    117  H   VAL A  11      -1.652   3.249   1.650  1.00  1.42           H  
ATOM    118  HA  VAL A  11      -2.807   1.745  -0.589  1.00 23.44           H  
ATOM    119  HB  VAL A  11      -4.383   2.371   1.925  1.00 11.52           H  
ATOM    120 HG11 VAL A  11      -5.082   0.680  -0.468  1.00 74.35           H  
ATOM    121 HG12 VAL A  11      -5.732   2.271  -0.086  1.00 72.13           H  
ATOM    122 HG13 VAL A  11      -6.087   0.898   0.966  1.00 50.21           H  
ATOM    123 HG21 VAL A  11      -2.741   0.655   2.459  1.00 51.24           H  
ATOM    124 HG22 VAL A  11      -3.257  -0.294   1.065  1.00 31.13           H  
ATOM    125 HG23 VAL A  11      -4.361  -0.036   2.415  1.00  5.54           H  
ATOM    126  N   PRO A  12      -3.520   4.035  -1.484  1.00 44.21           N  
ATOM    127  CA  PRO A  12      -3.029   3.131  -2.538  1.00 65.45           C  
ATOM    128  C   PRO A  12      -1.512   3.031  -2.519  1.00 31.54           C  
ATOM    129  O   PRO A  12      -0.819   3.977  -2.113  1.00 71.41           O  
ATOM    130  CB  PRO A  12      -3.497   3.811  -3.832  1.00 32.14           C  
ATOM    131  CG  PRO A  12      -3.579   5.254  -3.487  1.00 42.14           C  
ATOM    132  CD  PRO A  12      -3.994   5.314  -2.043  1.00 50.44           C  
ATOM    133  HA  PRO A  12      -3.462   2.145  -2.460  1.00  5.22           H  
ATOM    134  HB2 PRO A  12      -2.781   3.629  -4.619  1.00 73.15           H  
ATOM    135  HB3 PRO A  12      -4.463   3.423  -4.122  1.00 22.32           H  
ATOM    136  HG2 PRO A  12      -2.611   5.714  -3.617  1.00 60.10           H  
ATOM    137  HG3 PRO A  12      -4.312   5.744  -4.111  1.00  5.43           H  
ATOM    138  HD2 PRO A  12      -3.516   6.145  -1.546  1.00 74.43           H  
ATOM    139  HD3 PRO A  12      -5.068   5.391  -1.961  1.00 32.21           H  
ATOM    140  N   CYS A  13      -0.999   1.901  -2.913  1.00 13.23           N  
ATOM    141  CA  CYS A  13       0.411   1.702  -2.913  1.00 42.32           C  
ATOM    142  C   CYS A  13       1.022   2.325  -4.180  1.00 15.31           C  
ATOM    143  O   CYS A  13       0.537   2.090  -5.282  1.00 42.23           O  
ATOM    144  CB  CYS A  13       0.748   0.207  -2.758  1.00 24.11           C  
ATOM    145  SG  CYS A  13       2.488  -0.100  -2.601  1.00 20.50           S  
ATOM    146  H   CYS A  13      -1.585   1.176  -3.220  1.00 40.13           H  
ATOM    147  HA  CYS A  13       0.789   2.238  -2.055  1.00 13.03           H  
ATOM    148  HB2 CYS A  13       0.311  -0.125  -1.828  1.00 30.32           H  
ATOM    149  HB3 CYS A  13       0.361  -0.353  -3.592  1.00 45.44           H  
ATOM    150  N   PRO A  14       2.062   3.172  -4.025  1.00 54.31           N  
ATOM    151  CA  PRO A  14       2.671   3.908  -5.144  1.00 41.32           C  
ATOM    152  C   PRO A  14       3.797   3.143  -5.880  1.00  3.44           C  
ATOM    153  O   PRO A  14       4.383   3.651  -6.847  1.00 52.30           O  
ATOM    154  CB  PRO A  14       3.227   5.139  -4.447  1.00 53.21           C  
ATOM    155  CG  PRO A  14       3.618   4.660  -3.084  1.00  3.44           C  
ATOM    156  CD  PRO A  14       2.694   3.523  -2.736  1.00 13.44           C  
ATOM    157  HA  PRO A  14       1.928   4.216  -5.863  1.00 62.32           H  
ATOM    158  HB2 PRO A  14       4.073   5.513  -5.003  1.00 14.31           H  
ATOM    159  HB3 PRO A  14       2.466   5.904  -4.390  1.00 14.24           H  
ATOM    160  HG2 PRO A  14       4.639   4.310  -3.095  1.00 63.24           H  
ATOM    161  HG3 PRO A  14       3.511   5.464  -2.369  1.00 63.52           H  
ATOM    162  HD2 PRO A  14       3.250   2.679  -2.343  1.00 31.00           H  
ATOM    163  HD3 PRO A  14       1.955   3.863  -2.026  1.00 33.30           H  
ATOM    164  N   GLY A  15       4.120   1.962  -5.410  1.00  3.53           N  
ATOM    165  CA  GLY A  15       5.132   1.140  -6.069  1.00  5.30           C  
ATOM    166  C   GLY A  15       6.572   1.440  -5.653  1.00 60.41           C  
ATOM    167  O   GLY A  15       7.440   0.566  -5.746  1.00 34.01           O  
ATOM    168  H   GLY A  15       3.628   1.629  -4.633  1.00 13.50           H  
ATOM    169  HA2 GLY A  15       4.928   0.105  -5.843  1.00 60.54           H  
ATOM    170  HA3 GLY A  15       5.044   1.281  -7.135  1.00 64.14           H  
ATOM    171  N   GLY A  16       6.840   2.652  -5.218  1.00 34.33           N  
ATOM    172  CA  GLY A  16       8.185   3.003  -4.823  1.00 41.03           C  
ATOM    173  C   GLY A  16       8.403   2.819  -3.347  1.00  4.55           C  
ATOM    174  O   GLY A  16       8.326   1.693  -2.848  1.00 25.12           O  
ATOM    175  H   GLY A  16       6.136   3.333  -5.170  1.00 11.01           H  
ATOM    176  HA2 GLY A  16       8.882   2.373  -5.358  1.00 60.21           H  
ATOM    177  HA3 GLY A  16       8.380   4.033  -5.078  1.00 51.10           H  
ATOM    178  N   THR A  17       8.614   3.923  -2.648  1.00 25.42           N  
ATOM    179  CA  THR A  17       8.880   3.927  -1.213  1.00 42.02           C  
ATOM    180  C   THR A  17       7.740   3.259  -0.435  1.00 55.44           C  
ATOM    181  O   THR A  17       7.966   2.516   0.519  1.00 64.25           O  
ATOM    182  CB  THR A  17       9.043   5.378  -0.726  1.00 73.13           C  
ATOM    183  OG1 THR A  17       9.981   6.049  -1.578  1.00 64.54           O  
ATOM    184  CG2 THR A  17       9.549   5.430   0.712  1.00 75.13           C  
ATOM    185  H   THR A  17       8.611   4.794  -3.099  1.00 73.44           H  
ATOM    186  HA  THR A  17       9.806   3.402  -1.037  1.00 73.43           H  
ATOM    187  HB  THR A  17       8.087   5.878  -0.789  1.00  1.32           H  
ATOM    188  HG1 THR A  17       9.869   6.992  -1.405  1.00 63.34           H  
ATOM    189 HG21 THR A  17      10.513   4.950   0.773  1.00 54.43           H  
ATOM    190 HG22 THR A  17       8.851   4.914   1.356  1.00  4.10           H  
ATOM    191 HG23 THR A  17       9.638   6.458   1.029  1.00 31.12           H  
ATOM    192  N   GLY A  18       6.516   3.487  -0.886  1.00 72.20           N  
ATOM    193  CA  GLY A  18       5.363   2.925  -0.223  1.00 31.03           C  
ATOM    194  C   GLY A  18       5.174   1.448  -0.514  1.00 42.15           C  
ATOM    195  O   GLY A  18       4.246   0.795   0.024  1.00 65.02           O  
ATOM    196  H   GLY A  18       6.412   4.061  -1.675  1.00 64.22           H  
ATOM    197  HA2 GLY A  18       5.482   3.053   0.843  1.00 63.54           H  
ATOM    198  HA3 GLY A  18       4.479   3.459  -0.539  1.00  1.25           H  
ATOM    199  N   CYS A  19       6.018   0.882  -1.351  1.00 72.42           N  
ATOM    200  CA  CYS A  19       5.873  -0.484  -1.631  1.00 34.32           C  
ATOM    201  C   CYS A  19       6.764  -1.306  -0.751  1.00 13.15           C  
ATOM    202  O   CYS A  19       7.944  -1.508  -1.033  1.00 50.12           O  
ATOM    203  CB  CYS A  19       6.109  -0.871  -3.079  1.00 20.23           C  
ATOM    204  SG  CYS A  19       5.560  -2.563  -3.377  1.00 35.31           S  
ATOM    205  H   CYS A  19       6.769   1.388  -1.740  1.00 51.32           H  
ATOM    206  HA  CYS A  19       4.841  -0.694  -1.389  1.00 22.21           H  
ATOM    207  HB2 CYS A  19       5.557  -0.207  -3.728  1.00  2.33           H  
ATOM    208  HB3 CYS A  19       7.163  -0.821  -3.307  1.00 74.03           H  
ATOM    209  N   ARG A  20       6.196  -1.793   0.306  1.00 63.54           N  
ATOM    210  CA  ARG A  20       6.860  -2.714   1.198  1.00 42.51           C  
ATOM    211  C   ARG A  20       6.818  -4.129   0.571  1.00 60.21           C  
ATOM    212  O   ARG A  20       6.224  -5.046   1.085  1.00 54.21           O  
ATOM    213  CB  ARG A  20       6.175  -2.664   2.559  1.00 24.43           C  
ATOM    214  CG  ARG A  20       6.202  -1.275   3.194  1.00  3.35           C  
ATOM    215  CD  ARG A  20       5.303  -1.209   4.405  1.00 74.14           C  
ATOM    216  NE  ARG A  20       5.320   0.106   5.051  1.00 12.45           N  
ATOM    217  CZ  ARG A  20       4.539   0.447   6.084  1.00 10.13           C  
ATOM    218  NH1 ARG A  20       3.538  -0.347   6.456  1.00 75.40           N  
ATOM    219  NH2 ARG A  20       4.708   1.612   6.686  1.00 42.13           N  
ATOM    220  H   ARG A  20       5.297  -1.494   0.547  1.00 50.01           H  
ATOM    221  HA  ARG A  20       7.890  -2.400   1.290  1.00 64.42           H  
ATOM    222  HB2 ARG A  20       5.145  -2.959   2.434  1.00 21.14           H  
ATOM    223  HB3 ARG A  20       6.666  -3.354   3.229  1.00 51.33           H  
ATOM    224  HG2 ARG A  20       7.212  -1.042   3.496  1.00 20.44           H  
ATOM    225  HG3 ARG A  20       5.868  -0.551   2.464  1.00 53.31           H  
ATOM    226  HD2 ARG A  20       4.292  -1.399   4.070  1.00 34.42           H  
ATOM    227  HD3 ARG A  20       5.608  -1.960   5.118  1.00 73.02           H  
ATOM    228  HE  ARG A  20       5.985   0.736   4.694  1.00 14.43           H  
ATOM    229 HH11 ARG A  20       3.325  -1.205   5.977  1.00 64.45           H  
ATOM    230 HH12 ARG A  20       2.949  -0.136   7.241  1.00 60.14           H  
ATOM    231 HH21 ARG A  20       5.405   2.276   6.404  1.00 74.43           H  
ATOM    232 HH22 ARG A  20       4.142   1.891   7.466  1.00 40.31           H  
ATOM    233  N   CYS A  21       7.357  -4.193  -0.620  1.00 73.42           N  
ATOM    234  CA  CYS A  21       7.532  -5.389  -1.436  1.00 55.24           C  
ATOM    235  C   CYS A  21       8.820  -5.241  -2.198  1.00 51.04           C  
ATOM    236  O   CYS A  21       9.535  -6.210  -2.421  1.00  2.42           O  
ATOM    237  CB  CYS A  21       6.393  -5.611  -2.435  1.00 11.15           C  
ATOM    238  SG  CYS A  21       4.965  -6.572  -1.829  1.00 65.42           S  
ATOM    239  H   CYS A  21       7.714  -3.340  -0.952  1.00 33.33           H  
ATOM    240  HA  CYS A  21       7.612  -6.236  -0.770  1.00 20.54           H  
ATOM    241  HB2 CYS A  21       6.053  -4.638  -2.753  1.00 42.24           H  
ATOM    242  HB3 CYS A  21       6.797  -6.120  -3.299  1.00 74.34           H  
ATOM    243  N   THR A  22       9.107  -4.009  -2.591  1.00 33.54           N  
ATOM    244  CA  THR A  22      10.316  -3.680  -3.262  1.00 24.51           C  
ATOM    245  C   THR A  22      11.491  -3.968  -2.318  1.00 43.54           C  
ATOM    246  O   THR A  22      11.622  -3.321  -1.273  1.00 41.31           O  
ATOM    247  CB  THR A  22      10.276  -2.188  -3.631  1.00 42.32           C  
ATOM    248  OG1 THR A  22       8.996  -1.901  -4.250  1.00 44.43           O  
ATOM    249  CG2 THR A  22      11.391  -1.838  -4.606  1.00 21.12           C  
ATOM    250  H   THR A  22       8.503  -3.249  -2.474  1.00 73.21           H  
ATOM    251  HA  THR A  22      10.387  -4.266  -4.165  1.00 33.31           H  
ATOM    252  HB  THR A  22      10.378  -1.599  -2.731  1.00  3.13           H  
ATOM    253  HG1 THR A  22       8.969  -0.963  -4.478  1.00 34.40           H  
ATOM    254 HG21 THR A  22      11.275  -2.418  -5.509  1.00 50.40           H  
ATOM    255 HG22 THR A  22      12.346  -2.059  -4.152  1.00 30.32           H  
ATOM    256 HG23 THR A  22      11.345  -0.785  -4.846  1.00 20.32           H  
ATOM    257  N   SER A  23      12.252  -5.015  -2.646  1.00 24.10           N  
ATOM    258  CA  SER A  23      13.402  -5.473  -1.874  1.00 24.20           C  
ATOM    259  C   SER A  23      12.961  -6.148  -0.563  1.00  2.20           C  
ATOM    260  O   SER A  23      13.775  -6.359   0.348  1.00 14.20           O  
ATOM    261  CB  SER A  23      14.397  -4.321  -1.623  1.00 74.14           C  
ATOM    262  OG  SER A  23      14.783  -3.728  -2.862  1.00 62.33           O  
ATOM    263  H   SER A  23      12.005  -5.532  -3.442  1.00 13.33           H  
ATOM    264  HA  SER A  23      13.889  -6.227  -2.476  1.00 52.51           H  
ATOM    265  HB2 SER A  23      13.928  -3.570  -1.004  1.00 23.30           H  
ATOM    266  HB3 SER A  23      15.278  -4.703  -1.128  1.00 51.04           H  
ATOM    267  HG  SER A  23      14.381  -4.257  -3.563  1.00 62.13           H  
ATOM    268  N   ALA A  24      11.686  -6.541  -0.493  1.00 31.23           N  
ATOM    269  CA  ALA A  24      11.172  -7.207   0.684  1.00 55.33           C  
ATOM    270  C   ALA A  24      11.610  -8.651   0.670  1.00 40.41           C  
ATOM    271  O   ALA A  24      11.506  -9.336  -0.359  1.00 20.25           O  
ATOM    272  CB  ALA A  24       9.660  -7.103   0.785  1.00 51.10           C  
ATOM    273  H   ALA A  24      11.090  -6.404  -1.262  1.00 61.35           H  
ATOM    274  HA  ALA A  24      11.620  -6.704   1.525  1.00 32.33           H  
ATOM    275  HB1 ALA A  24       9.327  -7.583   1.694  1.00 14.41           H  
ATOM    276  HB2 ALA A  24       9.209  -7.590  -0.067  1.00 42.32           H  
ATOM    277  HB3 ALA A  24       9.368  -6.062   0.803  1.00  3.43           H  
ATOM    278  N   ARG A  25      12.089  -9.109   1.790  1.00 74.05           N  
ATOM    279  CA  ARG A  25      12.647 -10.435   1.901  1.00 62.24           C  
ATOM    280  C   ARG A  25      11.550 -11.503   1.912  1.00 44.51           C  
ATOM    281  O   ARG A  25      11.447 -12.306   0.976  1.00 63.30           O  
ATOM    282  CB  ARG A  25      13.542 -10.517   3.137  1.00  2.04           C  
ATOM    283  CG  ARG A  25      14.638  -9.459   3.132  1.00 52.22           C  
ATOM    284  CD  ARG A  25      15.493  -9.497   4.383  1.00  5.13           C  
ATOM    285  NE  ARG A  25      16.463  -8.384   4.407  1.00 41.31           N  
ATOM    286  CZ  ARG A  25      17.635  -8.390   5.063  1.00 63.34           C  
ATOM    287  NH1 ARG A  25      18.029  -9.471   5.730  1.00 72.32           N  
ATOM    288  NH2 ARG A  25      18.413  -7.315   5.040  1.00 44.22           N  
ATOM    289  H   ARG A  25      12.055  -8.525   2.581  1.00 51.53           H  
ATOM    290  HA  ARG A  25      13.258 -10.595   1.025  1.00 72.53           H  
ATOM    291  HB2 ARG A  25      12.940 -10.397   4.025  1.00 62.34           H  
ATOM    292  HB3 ARG A  25      14.010 -11.489   3.164  1.00 42.33           H  
ATOM    293  HG2 ARG A  25      15.275  -9.621   2.276  1.00 12.04           H  
ATOM    294  HG3 ARG A  25      14.174  -8.489   3.052  1.00 52.00           H  
ATOM    295  HD2 ARG A  25      14.849  -9.423   5.247  1.00  5.25           H  
ATOM    296  HD3 ARG A  25      16.035 -10.431   4.411  1.00  3.25           H  
ATOM    297  HE  ARG A  25      16.175  -7.592   3.895  1.00 45.14           H  
ATOM    298 HH11 ARG A  25      17.478 -10.309   5.769  1.00 55.24           H  
ATOM    299 HH12 ARG A  25      18.901  -9.511   6.220  1.00 75.32           H  
ATOM    300 HH21 ARG A  25      18.157  -6.477   4.548  1.00  2.00           H  
ATOM    301 HH22 ARG A  25      19.302  -7.271   5.500  1.00 74.13           H  
ATOM    302  N   SER A  26      10.712 -11.484   2.919  1.00 20.31           N  
ATOM    303  CA  SER A  26       9.652 -12.452   3.034  1.00 74.43           C  
ATOM    304  C   SER A  26       8.295 -11.795   2.804  1.00 14.41           C  
ATOM    305  O   SER A  26       7.746 -11.146   3.692  1.00 62.40           O  
ATOM    306  CB  SER A  26       9.704 -13.126   4.400  1.00  4.20           C  
ATOM    307  OG  SER A  26      10.993 -13.698   4.635  1.00 15.15           O  
ATOM    308  H   SER A  26      10.790 -10.786   3.605  1.00 55.23           H  
ATOM    309  HA  SER A  26       9.810 -13.200   2.272  1.00 63.21           H  
ATOM    310  HB2 SER A  26       9.501 -12.392   5.167  1.00 23.33           H  
ATOM    311  HB3 SER A  26       8.961 -13.908   4.444  1.00 71.34           H  
ATOM    312  HG  SER A  26      11.336 -13.985   3.775  1.00 63.03           H  
ATOM    313  N   GLY A  27       7.786 -11.916   1.603  1.00 73.23           N  
ATOM    314  CA  GLY A  27       6.498 -11.349   1.301  1.00 34.22           C  
ATOM    315  C   GLY A  27       5.718 -12.177   0.311  1.00 51.01           C  
ATOM    316  O   GLY A  27       4.668 -11.747  -0.160  1.00 53.13           O  
ATOM    317  H   GLY A  27       8.303 -12.375   0.907  1.00 61.11           H  
ATOM    318  HA2 GLY A  27       5.928 -11.271   2.215  1.00 64.02           H  
ATOM    319  HA3 GLY A  27       6.641 -10.359   0.895  1.00 53.10           H  
ATOM    320  N   GLY A  28       6.215 -13.372   0.007  1.00 52.21           N  
ATOM    321  CA  GLY A  28       5.556 -14.227  -0.966  1.00 23.24           C  
ATOM    322  C   GLY A  28       5.618 -13.613  -2.345  1.00 14.20           C  
ATOM    323  O   GLY A  28       6.709 -13.457  -2.916  1.00 64.44           O  
ATOM    324  H   GLY A  28       7.036 -13.679   0.442  1.00 31.03           H  
ATOM    325  HA2 GLY A  28       6.045 -15.189  -0.978  1.00 61.54           H  
ATOM    326  HA3 GLY A  28       4.521 -14.357  -0.685  1.00  2.33           H  
ATOM    327  N   ALA A  29       4.481 -13.245  -2.870  1.00 65.13           N  
ATOM    328  CA  ALA A  29       4.407 -12.567  -4.136  1.00  2.14           C  
ATOM    329  C   ALA A  29       4.653 -11.091  -3.904  1.00 51.23           C  
ATOM    330  O   ALA A  29       3.755 -10.353  -3.473  1.00 44.11           O  
ATOM    331  CB  ALA A  29       3.053 -12.793  -4.795  1.00 51.20           C  
ATOM    332  H   ALA A  29       3.647 -13.424  -2.382  1.00 24.32           H  
ATOM    333  HA  ALA A  29       5.185 -12.964  -4.773  1.00 24.44           H  
ATOM    334  HB1 ALA A  29       2.894 -13.852  -4.937  1.00 70.22           H  
ATOM    335  HB2 ALA A  29       3.035 -12.298  -5.754  1.00 63.33           H  
ATOM    336  HB3 ALA A  29       2.275 -12.390  -4.164  1.00 73.31           H  
ATOM    337  N   ALA A  30       5.869 -10.670  -4.122  1.00 43.53           N  
ATOM    338  CA  ALA A  30       6.245  -9.303  -3.873  1.00 15.33           C  
ATOM    339  C   ALA A  30       6.075  -8.460  -5.122  1.00  4.31           C  
ATOM    340  O   ALA A  30       6.940  -8.451  -6.007  1.00 23.23           O  
ATOM    341  CB  ALA A  30       7.672  -9.226  -3.343  1.00 51.54           C  
ATOM    342  H   ALA A  30       6.531 -11.301  -4.480  1.00 35.43           H  
ATOM    343  HA  ALA A  30       5.580  -8.922  -3.111  1.00 51.24           H  
ATOM    344  HB1 ALA A  30       8.357  -9.574  -4.101  1.00 62.01           H  
ATOM    345  HB2 ALA A  30       7.763  -9.848  -2.466  1.00 63.12           H  
ATOM    346  HB3 ALA A  30       7.909  -8.203  -3.086  1.00 34.25           H  
ATOM    347  N   GLY A  31       4.947  -7.796  -5.218  1.00 34.44           N  
ATOM    348  CA  GLY A  31       4.676  -6.960  -6.352  1.00 75.42           C  
ATOM    349  C   GLY A  31       3.668  -5.873  -6.044  1.00 21.12           C  
ATOM    350  O   GLY A  31       3.655  -5.306  -4.900  1.00  5.31           O  
ATOM    351  H   GLY A  31       4.270  -7.889  -4.514  1.00 53.53           H  
ATOM    352  HA2 GLY A  31       5.600  -6.500  -6.671  1.00 14.41           H  
ATOM    353  HA3 GLY A  31       4.295  -7.573  -7.155  1.00 43.11           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.102  -2.602  -2.416  1.00 32.31          CD  
HETATM  356 CD    CD A 101       2.697  -5.109  -1.240  1.00 41.42          CD  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       3.742  -4.959  -7.945  1.00 34.31           N  
ATOM      2  CA  ALA A   1       2.538  -5.711  -8.011  1.00 73.42           C  
ATOM      3  C   ALA A   1       1.504  -5.030  -7.169  1.00 13.33           C  
ATOM      4  O   ALA A   1       1.851  -4.251  -6.268  1.00 42.14           O  
ATOM      5  CB  ALA A   1       2.757  -7.143  -7.539  1.00 32.22           C  
ATOM      6  HA  ALA A   1       2.207  -5.729  -9.037  1.00 11.51           H  
ATOM      7  HB1 ALA A   1       3.063  -7.133  -6.505  1.00 74.52           H  
ATOM      8  HB2 ALA A   1       3.524  -7.608  -8.140  1.00 53.45           H  
ATOM      9  HB3 ALA A   1       1.837  -7.701  -7.638  1.00 41.44           H  
ATOM     10  N   GLY A   2       0.261  -5.300  -7.475  1.00 73.32           N  
ATOM     11  CA  GLY A   2      -0.855  -4.738  -6.754  1.00 51.01           C  
ATOM     12  C   GLY A   2      -0.823  -5.082  -5.283  1.00 73.21           C  
ATOM     13  O   GLY A   2      -0.336  -6.161  -4.881  1.00 24.21           O  
ATOM     14  H   GLY A   2       0.108  -5.901  -8.234  1.00 50.30           H  
ATOM     15  HA2 GLY A   2      -0.844  -3.663  -6.865  1.00 43.32           H  
ATOM     16  HA3 GLY A   2      -1.769  -5.119  -7.182  1.00 14.10           H  
ATOM     17  N   CYS A   3      -1.317  -4.188  -4.479  1.00 62.13           N  
ATOM     18  CA  CYS A   3      -1.285  -4.338  -3.072  1.00  4.43           C  
ATOM     19  C   CYS A   3      -2.629  -3.935  -2.476  1.00  0.22           C  
ATOM     20  O   CYS A   3      -3.465  -3.356  -3.168  1.00 44.25           O  
ATOM     21  CB  CYS A   3      -0.161  -3.479  -2.538  1.00 75.42           C  
ATOM     22  SG  CYS A   3       1.446  -3.949  -3.190  1.00 63.03           S  
ATOM     23  H   CYS A   3      -1.745  -3.380  -4.826  1.00  1.53           H  
ATOM     24  HA  CYS A   3      -1.072  -5.370  -2.838  1.00  5.51           H  
ATOM     25  HB2 CYS A   3      -0.344  -2.452  -2.817  1.00 42.32           H  
ATOM     26  HB3 CYS A   3      -0.126  -3.557  -1.460  1.00 21.52           H  
ATOM     27  N   ASP A   4      -2.831  -4.260  -1.225  1.00 42.31           N  
ATOM     28  CA  ASP A   4      -4.060  -3.955  -0.515  1.00 30.20           C  
ATOM     29  C   ASP A   4      -3.716  -3.672   0.939  1.00 22.24           C  
ATOM     30  O   ASP A   4      -2.515  -3.581   1.289  1.00  2.05           O  
ATOM     31  CB  ASP A   4      -5.050  -5.132  -0.603  1.00 33.42           C  
ATOM     32  CG  ASP A   4      -4.572  -6.354   0.139  1.00 21.42           C  
ATOM     33  OD1 ASP A   4      -3.699  -7.073  -0.378  1.00 72.11           O  
ATOM     34  OD2 ASP A   4      -5.056  -6.609   1.248  1.00 52.41           O  
ATOM     35  H   ASP A   4      -2.151  -4.742  -0.714  1.00 72.13           H  
ATOM     36  HA  ASP A   4      -4.501  -3.073  -0.957  1.00 42.40           H  
ATOM     37  HB2 ASP A   4      -5.998  -4.831  -0.181  1.00 11.23           H  
ATOM     38  HB3 ASP A   4      -5.193  -5.395  -1.640  1.00 33.02           H  
ATOM     39  N   ASP A   5      -4.731  -3.604   1.785  1.00 53.24           N  
ATOM     40  CA  ASP A   5      -4.578  -3.221   3.187  1.00  4.02           C  
ATOM     41  C   ASP A   5      -3.956  -4.326   4.007  1.00  5.45           C  
ATOM     42  O   ASP A   5      -3.229  -4.059   4.967  1.00 22.33           O  
ATOM     43  CB  ASP A   5      -5.933  -2.815   3.807  1.00 23.22           C  
ATOM     44  CG  ASP A   5      -6.873  -3.985   4.074  1.00 41.34           C  
ATOM     45  OD1 ASP A   5      -7.352  -4.628   3.109  1.00 20.22           O  
ATOM     46  OD2 ASP A   5      -7.176  -4.265   5.263  1.00 20.24           O  
ATOM     47  H   ASP A   5      -5.628  -3.851   1.471  1.00 24.01           H  
ATOM     48  HA  ASP A   5      -3.921  -2.365   3.228  1.00 22.01           H  
ATOM     49  HB2 ASP A   5      -5.750  -2.323   4.751  1.00 11.22           H  
ATOM     50  HB3 ASP A   5      -6.427  -2.123   3.142  1.00 14.22           H  
ATOM     51  N   LYS A   6      -4.189  -5.555   3.613  1.00 63.52           N  
ATOM     52  CA  LYS A   6      -3.708  -6.695   4.362  1.00 41.44           C  
ATOM     53  C   LYS A   6      -2.356  -7.095   3.869  1.00 21.42           C  
ATOM     54  O   LYS A   6      -1.716  -7.982   4.430  1.00 20.14           O  
ATOM     55  CB  LYS A   6      -4.664  -7.845   4.211  1.00 34.13           C  
ATOM     56  CG  LYS A   6      -6.072  -7.456   4.531  1.00 45.01           C  
ATOM     57  CD  LYS A   6      -7.009  -8.563   4.238  1.00 53.32           C  
ATOM     58  CE  LYS A   6      -8.426  -8.046   4.154  1.00 15.32           C  
ATOM     59  NZ  LYS A   6      -8.582  -7.061   3.052  1.00  0.11           N  
ATOM     60  H   LYS A   6      -4.696  -5.734   2.781  1.00  3.33           H  
ATOM     61  HA  LYS A   6      -3.668  -6.420   5.404  1.00 20.24           H  
ATOM     62  HB2 LYS A   6      -4.621  -8.194   3.189  1.00 34.15           H  
ATOM     63  HB3 LYS A   6      -4.367  -8.643   4.873  1.00  2.02           H  
ATOM     64  HG2 LYS A   6      -6.139  -7.205   5.580  1.00 63.15           H  
ATOM     65  HG3 LYS A   6      -6.340  -6.595   3.937  1.00 54.14           H  
ATOM     66  HD2 LYS A   6      -6.688  -8.976   3.296  1.00 52.02           H  
ATOM     67  HD3 LYS A   6      -6.933  -9.314   5.011  1.00 32.01           H  
ATOM     68  HE2 LYS A   6      -9.088  -8.881   3.985  1.00 13.52           H  
ATOM     69  HE3 LYS A   6      -8.679  -7.572   5.091  1.00 63.12           H  
ATOM     70  HZ1 LYS A   6      -9.574  -6.763   2.980  1.00 53.12           H  
ATOM     71  HZ2 LYS A   6      -8.307  -7.480   2.140  1.00 40.32           H  
ATOM     72  HZ3 LYS A   6      -7.998  -6.205   3.200  1.00 20.04           H  
ATOM     73  N   CYS A   7      -1.914  -6.429   2.801  1.00 53.14           N  
ATOM     74  CA  CYS A   7      -0.617  -6.697   2.231  1.00 24.31           C  
ATOM     75  C   CYS A   7       0.439  -6.253   3.208  1.00 21.12           C  
ATOM     76  O   CYS A   7       1.516  -6.820   3.275  1.00  3.01           O  
ATOM     77  CB  CYS A   7      -0.398  -5.948   0.896  1.00 42.33           C  
ATOM     78  SG  CYS A   7       0.911  -6.690  -0.078  1.00 63.25           S  
ATOM     79  H   CYS A   7      -2.519  -5.770   2.400  1.00 43.20           H  
ATOM     80  HA  CYS A   7      -0.530  -7.760   2.061  1.00  4.24           H  
ATOM     81  HB2 CYS A   7      -1.309  -5.980   0.318  1.00 12.20           H  
ATOM     82  HB3 CYS A   7      -0.129  -4.922   1.096  1.00 52.11           H  
ATOM     83  N   GLY A   8       0.116  -5.217   3.955  1.00 20.15           N  
ATOM     84  CA  GLY A   8       1.062  -4.657   4.878  1.00 53.05           C  
ATOM     85  C   GLY A   8       1.670  -3.427   4.285  1.00 21.34           C  
ATOM     86  O   GLY A   8       2.520  -2.778   4.879  1.00 33.41           O  
ATOM     87  H   GLY A   8      -0.791  -4.842   3.902  1.00 22.45           H  
ATOM     88  HA2 GLY A   8       0.556  -4.404   5.799  1.00 23.04           H  
ATOM     89  HA3 GLY A   8       1.841  -5.377   5.073  1.00 13.43           H  
ATOM     90  N   CYS A   9       1.217  -3.108   3.091  1.00 60.20           N  
ATOM     91  CA  CYS A   9       1.648  -1.947   2.391  1.00 54.43           C  
ATOM     92  C   CYS A   9       0.695  -0.797   2.625  1.00 22.41           C  
ATOM     93  O   CYS A   9      -0.355  -0.971   3.236  1.00  5.15           O  
ATOM     94  CB  CYS A   9       1.714  -2.237   0.914  1.00 41.42           C  
ATOM     95  SG  CYS A   9       3.231  -2.982   0.338  1.00 74.04           S  
ATOM     96  H   CYS A   9       0.526  -3.673   2.689  1.00 20.34           H  
ATOM     97  HA  CYS A   9       2.637  -1.679   2.730  1.00 51.13           H  
ATOM     98  HB2 CYS A   9       0.907  -2.907   0.664  1.00 10.12           H  
ATOM     99  HB3 CYS A   9       1.559  -1.320   0.368  1.00 11.11           H  
ATOM    100  N   ALA A  10       1.076   0.358   2.122  1.00  2.50           N  
ATOM    101  CA  ALA A  10       0.248   1.534   2.167  1.00 32.54           C  
ATOM    102  C   ALA A  10      -0.938   1.338   1.238  1.00 21.44           C  
ATOM    103  O   ALA A  10      -0.873   0.501   0.321  1.00 33.13           O  
ATOM    104  CB  ALA A  10       1.063   2.733   1.728  1.00 31.14           C  
ATOM    105  H   ALA A  10       1.950   0.455   1.697  1.00 12.31           H  
ATOM    106  HA  ALA A  10      -0.088   1.685   3.180  1.00 51.44           H  
ATOM    107  HB1 ALA A  10       0.437   3.611   1.718  1.00 24.03           H  
ATOM    108  HB2 ALA A  10       1.450   2.546   0.739  1.00 41.00           H  
ATOM    109  HB3 ALA A  10       1.885   2.877   2.413  1.00 64.12           H  
ATOM    110  N   VAL A  11      -2.003   2.068   1.475  1.00 11.01           N  
ATOM    111  CA  VAL A  11      -3.201   1.968   0.670  1.00 12.12           C  
ATOM    112  C   VAL A  11      -3.701   3.383   0.342  1.00 43.14           C  
ATOM    113  O   VAL A  11      -4.170   4.098   1.241  1.00 55.34           O  
ATOM    114  CB  VAL A  11      -4.342   1.197   1.404  1.00  1.24           C  
ATOM    115  CG1 VAL A  11      -5.539   0.980   0.483  1.00 42.34           C  
ATOM    116  CG2 VAL A  11      -3.854  -0.131   1.960  1.00 54.00           C  
ATOM    117  H   VAL A  11      -1.991   2.720   2.207  1.00 54.54           H  
ATOM    118  HA  VAL A  11      -2.938   1.441  -0.234  1.00 14.23           H  
ATOM    119  HB  VAL A  11      -4.674   1.814   2.227  1.00 11.12           H  
ATOM    120 HG11 VAL A  11      -6.316   0.451   1.014  1.00 54.14           H  
ATOM    121 HG12 VAL A  11      -5.230   0.398  -0.374  1.00 43.34           H  
ATOM    122 HG13 VAL A  11      -5.916   1.934   0.146  1.00 71.22           H  
ATOM    123 HG21 VAL A  11      -3.049   0.032   2.660  1.00 43.45           H  
ATOM    124 HG22 VAL A  11      -3.498  -0.761   1.158  1.00 73.21           H  
ATOM    125 HG23 VAL A  11      -4.670  -0.623   2.466  1.00 61.13           H  
ATOM    126  N   PRO A  12      -3.615   3.818  -0.929  1.00 30.13           N  
ATOM    127  CA  PRO A  12      -3.069   3.014  -2.019  1.00 43.14           C  
ATOM    128  C   PRO A  12      -1.545   3.012  -1.978  1.00 20.21           C  
ATOM    129  O   PRO A  12      -0.919   4.002  -1.587  1.00 35.51           O  
ATOM    130  CB  PRO A  12      -3.559   3.742  -3.271  1.00 14.31           C  
ATOM    131  CG  PRO A  12      -3.683   5.166  -2.857  1.00 45.53           C  
ATOM    132  CD  PRO A  12      -4.055   5.151  -1.399  1.00 21.00           C  
ATOM    133  HA  PRO A  12      -3.442   2.001  -2.010  1.00  4.32           H  
ATOM    134  HB2 PRO A  12      -2.835   3.619  -4.063  1.00 51.10           H  
ATOM    135  HB3 PRO A  12      -4.510   3.336  -3.578  1.00 51.41           H  
ATOM    136  HG2 PRO A  12      -2.735   5.661  -2.997  1.00 72.13           H  
ATOM    137  HG3 PRO A  12      -4.449   5.659  -3.437  1.00 63.11           H  
ATOM    138  HD2 PRO A  12      -3.532   5.935  -0.870  1.00  4.33           H  
ATOM    139  HD3 PRO A  12      -5.121   5.270  -1.280  1.00 11.33           H  
ATOM    140  N   CYS A  13      -0.963   1.917  -2.325  1.00 23.12           N  
ATOM    141  CA  CYS A  13       0.452   1.807  -2.326  1.00 64.42           C  
ATOM    142  C   CYS A  13       0.996   2.533  -3.563  1.00 62.10           C  
ATOM    143  O   CYS A  13       0.465   2.345  -4.676  1.00 41.35           O  
ATOM    144  CB  CYS A  13       0.869   0.327  -2.284  1.00 24.31           C  
ATOM    145  SG  CYS A  13       2.612   0.073  -2.026  1.00 20.04           S  
ATOM    146  H   CYS A  13      -1.505   1.142  -2.580  1.00 63.15           H  
ATOM    147  HA  CYS A  13       0.800   2.301  -1.431  1.00 61.05           H  
ATOM    148  HB2 CYS A  13       0.378  -0.133  -1.441  1.00 55.21           H  
ATOM    149  HB3 CYS A  13       0.581  -0.168  -3.197  1.00 75.43           H  
ATOM    150  N   PRO A  14       2.010   3.410  -3.387  1.00 64.20           N  
ATOM    151  CA  PRO A  14       2.580   4.197  -4.492  1.00 11.53           C  
ATOM    152  C   PRO A  14       3.194   3.312  -5.567  1.00 34.10           C  
ATOM    153  O   PRO A  14       3.041   3.566  -6.753  1.00 41.32           O  
ATOM    154  CB  PRO A  14       3.653   5.054  -3.818  1.00  0.32           C  
ATOM    155  CG  PRO A  14       3.292   5.055  -2.373  1.00 13.23           C  
ATOM    156  CD  PRO A  14       2.671   3.724  -2.105  1.00 63.42           C  
ATOM    157  HA  PRO A  14       1.829   4.830  -4.944  1.00 11.14           H  
ATOM    158  HB2 PRO A  14       4.622   4.606  -3.980  1.00 52.21           H  
ATOM    159  HB3 PRO A  14       3.636   6.051  -4.230  1.00 63.43           H  
ATOM    160  HG2 PRO A  14       4.185   5.172  -1.778  1.00 50.13           H  
ATOM    161  HG3 PRO A  14       2.590   5.849  -2.166  1.00 73.21           H  
ATOM    162  HD2 PRO A  14       3.418   2.981  -1.855  1.00 32.11           H  
ATOM    163  HD3 PRO A  14       1.946   3.826  -1.312  1.00 35.13           H  
ATOM    164  N   GLY A  15       3.869   2.266  -5.145  1.00 21.03           N  
ATOM    165  CA  GLY A  15       4.445   1.340  -6.096  1.00 45.10           C  
ATOM    166  C   GLY A  15       5.935   1.161  -5.933  1.00 53.01           C  
ATOM    167  O   GLY A  15       6.439   0.030  -5.957  1.00 34.44           O  
ATOM    168  H   GLY A  15       3.952   2.132  -4.179  1.00 62.55           H  
ATOM    169  HA2 GLY A  15       3.961   0.384  -5.974  1.00 42.32           H  
ATOM    170  HA3 GLY A  15       4.247   1.699  -7.092  1.00 23.31           H  
ATOM    171  N   GLY A  16       6.641   2.251  -5.790  1.00 52.42           N  
ATOM    172  CA  GLY A  16       8.069   2.185  -5.587  1.00 23.33           C  
ATOM    173  C   GLY A  16       8.406   2.551  -4.176  1.00  3.02           C  
ATOM    174  O   GLY A  16       8.534   1.675  -3.296  1.00 30.32           O  
ATOM    175  H   GLY A  16       6.200   3.128  -5.829  1.00  1.52           H  
ATOM    176  HA2 GLY A  16       8.403   1.177  -5.784  1.00 54.44           H  
ATOM    177  HA3 GLY A  16       8.563   2.870  -6.260  1.00 62.32           H  
ATOM    178  N   THR A  17       8.518   3.834  -3.931  1.00 33.25           N  
ATOM    179  CA  THR A  17       8.721   4.324  -2.604  1.00 12.03           C  
ATOM    180  C   THR A  17       7.440   4.030  -1.826  1.00 70.33           C  
ATOM    181  O   THR A  17       6.348   4.244  -2.333  1.00 22.25           O  
ATOM    182  CB  THR A  17       8.971   5.840  -2.625  1.00 43.42           C  
ATOM    183  OG1 THR A  17      10.003   6.138  -3.587  1.00 24.04           O  
ATOM    184  CG2 THR A  17       9.412   6.340  -1.251  1.00 74.52           C  
ATOM    185  H   THR A  17       8.447   4.475  -4.668  1.00 73.23           H  
ATOM    186  HA  THR A  17       9.561   3.814  -2.155  1.00 64.24           H  
ATOM    187  HB  THR A  17       8.047   6.324  -2.903  1.00 22.24           H  
ATOM    188  HG1 THR A  17      10.279   5.323  -4.025  1.00 10.21           H  
ATOM    189 HG21 THR A  17      10.327   5.844  -0.965  1.00 13.45           H  
ATOM    190 HG22 THR A  17       8.642   6.121  -0.526  1.00 72.44           H  
ATOM    191 HG23 THR A  17       9.578   7.406  -1.290  1.00 75.25           H  
ATOM    192  N   GLY A  18       7.568   3.464  -0.665  1.00 42.24           N  
ATOM    193  CA  GLY A  18       6.408   3.118   0.101  1.00  4.33           C  
ATOM    194  C   GLY A  18       5.963   1.707  -0.188  1.00 73.14           C  
ATOM    195  O   GLY A  18       5.069   1.155   0.487  1.00  3.52           O  
ATOM    196  H   GLY A  18       8.465   3.281  -0.315  1.00 74.33           H  
ATOM    197  HA2 GLY A  18       6.639   3.206   1.152  1.00  4.12           H  
ATOM    198  HA3 GLY A  18       5.605   3.795  -0.147  1.00 61.44           H  
ATOM    199  N   CYS A  19       6.550   1.084  -1.195  1.00 14.52           N  
ATOM    200  CA  CYS A  19       6.201  -0.259  -1.458  1.00 14.13           C  
ATOM    201  C   CYS A  19       7.002  -1.187  -0.612  1.00 65.51           C  
ATOM    202  O   CYS A  19       8.091  -1.609  -0.979  1.00 22.31           O  
ATOM    203  CB  CYS A  19       6.303  -0.687  -2.915  1.00  4.10           C  
ATOM    204  SG  CYS A  19       5.695  -2.377  -3.138  1.00 52.24           S  
ATOM    205  H   CYS A  19       7.223   1.545  -1.747  1.00 32.20           H  
ATOM    206  HA  CYS A  19       5.173  -0.362  -1.147  1.00 65.13           H  
ATOM    207  HB2 CYS A  19       5.725  -0.026  -3.546  1.00 45.01           H  
ATOM    208  HB3 CYS A  19       7.337  -0.667  -3.226  1.00 12.30           H  
ATOM    209  N   ARG A  20       6.472  -1.485   0.529  1.00 52.53           N  
ATOM    210  CA  ARG A  20       7.031  -2.473   1.380  1.00  2.01           C  
ATOM    211  C   ARG A  20       6.699  -3.874   0.883  1.00 53.25           C  
ATOM    212  O   ARG A  20       5.753  -4.521   1.288  1.00 63.12           O  
ATOM    213  CB  ARG A  20       6.754  -2.201   2.858  1.00 44.21           C  
ATOM    214  CG  ARG A  20       5.345  -1.778   3.188  1.00 60.31           C  
ATOM    215  CD  ARG A  20       5.272  -1.226   4.597  1.00 52.01           C  
ATOM    216  NE  ARG A  20       6.153  -0.055   4.782  1.00 42.13           N  
ATOM    217  CZ  ARG A  20       5.791   1.137   5.299  1.00 64.24           C  
ATOM    218  NH1 ARG A  20       4.528   1.369   5.675  1.00 53.34           N  
ATOM    219  NH2 ARG A  20       6.704   2.094   5.444  1.00 43.30           N  
ATOM    220  H   ARG A  20       5.697  -0.974   0.825  1.00 53.04           H  
ATOM    221  HA  ARG A  20       8.093  -2.370   1.213  1.00 64.05           H  
ATOM    222  HB2 ARG A  20       6.962  -3.103   3.411  1.00 71.44           H  
ATOM    223  HB3 ARG A  20       7.430  -1.427   3.190  1.00 42.01           H  
ATOM    224  HG2 ARG A  20       5.029  -1.013   2.495  1.00 33.33           H  
ATOM    225  HG3 ARG A  20       4.693  -2.636   3.111  1.00 14.01           H  
ATOM    226  HD2 ARG A  20       4.250  -0.952   4.809  1.00 14.14           H  
ATOM    227  HD3 ARG A  20       5.600  -2.015   5.256  1.00 22.10           H  
ATOM    228  HE  ARG A  20       7.090  -0.203   4.511  1.00 20.11           H  
ATOM    229 HH11 ARG A  20       3.794   0.692   5.602  1.00 10.54           H  
ATOM    230 HH12 ARG A  20       4.266   2.263   6.052  1.00 73.54           H  
ATOM    231 HH21 ARG A  20       7.665   1.965   5.180  1.00 13.11           H  
ATOM    232 HH22 ARG A  20       6.459   2.994   5.821  1.00 12.40           H  
ATOM    233  N   CYS A  21       7.344  -4.136  -0.205  1.00 25.50           N  
ATOM    234  CA  CYS A  21       7.451  -5.415  -0.898  1.00 50.20           C  
ATOM    235  C   CYS A  21       8.837  -5.450  -1.472  1.00 52.10           C  
ATOM    236  O   CYS A  21       9.602  -6.384  -1.243  1.00 22.30           O  
ATOM    237  CB  CYS A  21       6.461  -5.553  -2.062  1.00 33.00           C  
ATOM    238  SG  CYS A  21       4.954  -6.524  -1.734  1.00 64.52           S  
ATOM    239  H   CYS A  21       7.801  -3.340  -0.565  1.00 11.11           H  
ATOM    240  HA  CYS A  21       7.323  -6.214  -0.184  1.00  3.10           H  
ATOM    241  HB2 CYS A  21       6.175  -4.564  -2.382  1.00 73.24           H  
ATOM    242  HB3 CYS A  21       6.983  -6.025  -2.882  1.00 22.12           H  
ATOM    243  N   THR A  22       9.149  -4.380  -2.187  1.00 32.12           N  
ATOM    244  CA  THR A  22      10.405  -4.150  -2.816  1.00 73.34           C  
ATOM    245  C   THR A  22      11.518  -4.151  -1.771  1.00  5.41           C  
ATOM    246  O   THR A  22      11.666  -3.181  -1.012  1.00 33.31           O  
ATOM    247  CB  THR A  22      10.325  -2.770  -3.466  1.00 44.54           C  
ATOM    248  OG1 THR A  22       9.036  -2.653  -4.090  1.00 51.33           O  
ATOM    249  CG2 THR A  22      11.413  -2.580  -4.508  1.00 21.14           C  
ATOM    250  H   THR A  22       8.519  -3.651  -2.370  1.00 23.14           H  
ATOM    251  HA  THR A  22      10.582  -4.882  -3.589  1.00  2.15           H  
ATOM    252  HB  THR A  22      10.417  -2.018  -2.696  1.00 63.40           H  
ATOM    253  HG1 THR A  22       9.151  -2.265  -4.967  1.00  3.31           H  
ATOM    254 HG21 THR A  22      12.381  -2.703  -4.046  1.00 40.33           H  
ATOM    255 HG22 THR A  22      11.334  -1.581  -4.909  1.00 73.10           H  
ATOM    256 HG23 THR A  22      11.292  -3.301  -5.302  1.00 52.43           H  
ATOM    257  N   SER A  23      12.207  -5.284  -1.663  1.00 73.30           N  
ATOM    258  CA  SER A  23      13.330  -5.473  -0.762  1.00 21.53           C  
ATOM    259  C   SER A  23      12.870  -5.446   0.706  1.00 10.31           C  
ATOM    260  O   SER A  23      13.669  -5.184   1.619  1.00 61.44           O  
ATOM    261  CB  SER A  23      14.403  -4.411  -1.026  1.00 40.12           C  
ATOM    262  OG  SER A  23      14.731  -4.366  -2.412  1.00 52.53           O  
ATOM    263  H   SER A  23      11.916  -6.052  -2.198  1.00 33.43           H  
ATOM    264  HA  SER A  23      13.744  -6.448  -0.972  1.00  2.25           H  
ATOM    265  HB2 SER A  23      14.021  -3.448  -0.724  1.00 71.53           H  
ATOM    266  HB3 SER A  23      15.291  -4.647  -0.460  1.00 53.32           H  
ATOM    267  HG  SER A  23      14.234  -5.092  -2.816  1.00 73.20           H  
ATOM    268  N   ALA A  24      11.583  -5.745   0.938  1.00 52.52           N  
ATOM    269  CA  ALA A  24      11.053  -5.776   2.297  1.00 65.32           C  
ATOM    270  C   ALA A  24      11.688  -6.934   3.047  1.00 42.13           C  
ATOM    271  O   ALA A  24      12.086  -6.812   4.216  1.00 13.41           O  
ATOM    272  CB  ALA A  24       9.533  -5.886   2.301  1.00 53.23           C  
ATOM    273  H   ALA A  24      10.997  -5.953   0.175  1.00  3.13           H  
ATOM    274  HA  ALA A  24      11.349  -4.843   2.752  1.00 10.24           H  
ATOM    275  HB1 ALA A  24       9.173  -5.867   3.319  1.00 71.33           H  
ATOM    276  HB2 ALA A  24       9.235  -6.813   1.835  1.00 11.30           H  
ATOM    277  HB3 ALA A  24       9.109  -5.056   1.755  1.00 45.11           H  
ATOM    278  N   ARG A  25      11.795  -8.037   2.350  1.00 20.44           N  
ATOM    279  CA  ARG A  25      12.486  -9.207   2.822  1.00  3.30           C  
ATOM    280  C   ARG A  25      13.197  -9.835   1.639  1.00 53.42           C  
ATOM    281  O   ARG A  25      14.347 -10.275   1.734  1.00 31.44           O  
ATOM    282  CB  ARG A  25      11.530 -10.212   3.464  1.00 60.34           C  
ATOM    283  CG  ARG A  25      12.238 -11.415   4.073  1.00 10.10           C  
ATOM    284  CD  ARG A  25      11.262 -12.372   4.716  1.00 63.23           C  
ATOM    285  NE  ARG A  25      10.320 -12.948   3.747  1.00 32.15           N  
ATOM    286  CZ  ARG A  25       9.094 -13.385   4.038  1.00 73.23           C  
ATOM    287  NH1 ARG A  25       8.596 -13.231   5.258  1.00 12.02           N  
ATOM    288  NH2 ARG A  25       8.365 -13.957   3.095  1.00 75.40           N  
ATOM    289  H   ARG A  25      11.376  -8.052   1.463  1.00 63.21           H  
ATOM    290  HA  ARG A  25      13.222  -8.884   3.542  1.00 12.21           H  
ATOM    291  HB2 ARG A  25      10.967  -9.715   4.240  1.00 14.10           H  
ATOM    292  HB3 ARG A  25      10.845 -10.571   2.710  1.00  3.14           H  
ATOM    293  HG2 ARG A  25      12.773 -11.933   3.291  1.00 20.45           H  
ATOM    294  HG3 ARG A  25      12.938 -11.067   4.817  1.00 52.15           H  
ATOM    295  HD2 ARG A  25      11.820 -13.174   5.175  1.00  4.24           H  
ATOM    296  HD3 ARG A  25      10.707 -11.846   5.478  1.00 70.13           H  
ATOM    297  HE  ARG A  25      10.660 -13.037   2.827  1.00 24.42           H  
ATOM    298 HH11 ARG A  25       9.114 -12.788   5.995  1.00 50.41           H  
ATOM    299 HH12 ARG A  25       7.676 -13.554   5.497  1.00 24.24           H  
ATOM    300 HH21 ARG A  25       8.718 -14.065   2.160  1.00 31.43           H  
ATOM    301 HH22 ARG A  25       7.442 -14.317   3.257  1.00  2.32           H  
ATOM    302  N   SER A  26      12.512  -9.849   0.528  1.00 62.15           N  
ATOM    303  CA  SER A  26      13.032 -10.343  -0.701  1.00  4.00           C  
ATOM    304  C   SER A  26      12.567  -9.371  -1.795  1.00 21.22           C  
ATOM    305  O   SER A  26      11.999  -8.311  -1.471  1.00 23.23           O  
ATOM    306  CB  SER A  26      12.496 -11.767  -0.939  1.00 12.32           C  
ATOM    307  OG  SER A  26      13.130 -12.403  -2.037  1.00  1.11           O  
ATOM    308  H   SER A  26      11.591  -9.513   0.498  1.00 53.44           H  
ATOM    309  HA  SER A  26      14.110 -10.353  -0.643  1.00 32.21           H  
ATOM    310  HB2 SER A  26      12.667 -12.359  -0.052  1.00 75.03           H  
ATOM    311  HB3 SER A  26      11.435 -11.717  -1.130  1.00 63.23           H  
ATOM    312  HG  SER A  26      13.555 -13.198  -1.698  1.00 14.30           H  
ATOM    313  N   GLY A  27      12.804  -9.690  -3.036  1.00 12.12           N  
ATOM    314  CA  GLY A  27      12.377  -8.828  -4.105  1.00 42.24           C  
ATOM    315  C   GLY A  27      11.256  -9.442  -4.884  1.00 63.30           C  
ATOM    316  O   GLY A  27      10.073  -9.196  -4.603  1.00 34.42           O  
ATOM    317  H   GLY A  27      13.257 -10.540  -3.237  1.00 12.12           H  
ATOM    318  HA2 GLY A  27      12.044  -7.892  -3.683  1.00 32.33           H  
ATOM    319  HA3 GLY A  27      13.208  -8.645  -4.770  1.00 40.51           H  
ATOM    320  N   GLY A  28      11.616 -10.243  -5.852  1.00 21.35           N  
ATOM    321  CA  GLY A  28      10.647 -10.940  -6.645  1.00 34.24           C  
ATOM    322  C   GLY A  28       9.898 -10.030  -7.587  1.00 64.34           C  
ATOM    323  O   GLY A  28      10.505  -9.376  -8.445  1.00 71.13           O  
ATOM    324  H   GLY A  28      12.573 -10.358  -6.039  1.00 64.32           H  
ATOM    325  HA2 GLY A  28      11.148 -11.705  -7.217  1.00 63.13           H  
ATOM    326  HA3 GLY A  28       9.940 -11.412  -5.979  1.00 65.44           H  
ATOM    327  N   ALA A  29       8.598  -9.961  -7.408  1.00 71.23           N  
ATOM    328  CA  ALA A  29       7.721  -9.190  -8.267  1.00 74.33           C  
ATOM    329  C   ALA A  29       7.975  -7.694  -8.142  1.00 13.41           C  
ATOM    330  O   ALA A  29       8.105  -7.001  -9.162  1.00 15.51           O  
ATOM    331  CB  ALA A  29       6.272  -9.508  -7.948  1.00 23.13           C  
ATOM    332  H   ALA A  29       8.207 -10.457  -6.656  1.00 54.32           H  
ATOM    333  HA  ALA A  29       7.910  -9.488  -9.287  1.00 70.14           H  
ATOM    334  HB1 ALA A  29       6.055  -9.216  -6.931  1.00 23.15           H  
ATOM    335  HB2 ALA A  29       6.100 -10.568  -8.063  1.00 15.11           H  
ATOM    336  HB3 ALA A  29       5.628  -8.961  -8.620  1.00 64.12           H  
ATOM    337  N   ALA A  30       8.037  -7.217  -6.892  1.00 73.31           N  
ATOM    338  CA  ALA A  30       8.249  -5.798  -6.534  1.00 71.14           C  
ATOM    339  C   ALA A  30       7.054  -4.920  -6.936  1.00  4.53           C  
ATOM    340  O   ALA A  30       6.333  -4.406  -6.073  1.00 13.45           O  
ATOM    341  CB  ALA A  30       9.568  -5.249  -7.091  1.00 25.12           C  
ATOM    342  H   ALA A  30       7.917  -7.851  -6.153  1.00 44.31           H  
ATOM    343  HA  ALA A  30       8.296  -5.774  -5.454  1.00 41.42           H  
ATOM    344  HB1 ALA A  30       9.525  -5.242  -8.171  1.00 31.14           H  
ATOM    345  HB2 ALA A  30      10.385  -5.874  -6.765  1.00 51.11           H  
ATOM    346  HB3 ALA A  30       9.717  -4.241  -6.731  1.00 32.03           H  
ATOM    347  N   GLY A  31       6.840  -4.773  -8.220  1.00 53.15           N  
ATOM    348  CA  GLY A  31       5.748  -3.989  -8.716  1.00 73.20           C  
ATOM    349  C   GLY A  31       4.538  -4.830  -8.954  1.00 54.21           C  
ATOM    350  O   GLY A  31       4.338  -5.373 -10.056  1.00 60.40           O  
ATOM    351  H   GLY A  31       7.434  -5.236  -8.853  1.00 45.21           H  
ATOM    352  HA2 GLY A  31       5.485  -3.234  -7.991  1.00 61.44           H  
ATOM    353  HA3 GLY A  31       6.019  -3.514  -9.646  1.00 43.34           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.243  -2.428  -2.138  1.00 24.34          CD  
HETATM  356 CD    CD A 101       2.707  -5.046  -1.193  1.00 43.40          CD  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -6.160  -5.193  -5.905  1.00 53.21           N  
ATOM      2  CA  ALA A   1      -6.429  -4.460  -7.135  1.00 75.43           C  
ATOM      3  C   ALA A   1      -5.069  -4.062  -7.695  1.00 20.50           C  
ATOM      4  O   ALA A   1      -4.841  -3.994  -8.906  1.00 14.00           O  
ATOM      5  CB  ALA A   1      -7.289  -3.240  -6.852  1.00  3.54           C  
ATOM      6  HA  ALA A   1      -6.923  -5.125  -7.828  1.00  2.04           H  
ATOM      7  HB1 ALA A   1      -8.228  -3.556  -6.423  1.00 43.24           H  
ATOM      8  HB2 ALA A   1      -7.480  -2.720  -7.778  1.00 34.35           H  
ATOM      9  HB3 ALA A   1      -6.781  -2.577  -6.167  1.00 60.11           H  
ATOM     10  N   GLY A   2      -4.189  -3.820  -6.756  1.00 40.53           N  
ATOM     11  CA  GLY A   2      -2.792  -3.618  -6.966  1.00  2.34           C  
ATOM     12  C   GLY A   2      -2.119  -4.199  -5.751  1.00 64.34           C  
ATOM     13  O   GLY A   2      -1.814  -5.391  -5.705  1.00 63.20           O  
ATOM     14  H   GLY A   2      -4.526  -3.761  -5.836  1.00 40.31           H  
ATOM     15  HA2 GLY A   2      -2.477  -4.129  -7.864  1.00 31.23           H  
ATOM     16  HA3 GLY A   2      -2.564  -2.565  -7.025  1.00 73.24           H  
ATOM     17  N   CYS A   3      -1.972  -3.388  -4.749  1.00 14.31           N  
ATOM     18  CA  CYS A   3      -1.552  -3.813  -3.444  1.00 53.04           C  
ATOM     19  C   CYS A   3      -2.562  -3.261  -2.472  1.00 12.40           C  
ATOM     20  O   CYS A   3      -3.061  -2.159  -2.676  1.00 53.33           O  
ATOM     21  CB  CYS A   3      -0.206  -3.264  -3.078  1.00 12.13           C  
ATOM     22  SG  CYS A   3       1.227  -3.895  -3.956  1.00 72.25           S  
ATOM     23  H   CYS A   3      -2.171  -2.431  -4.867  1.00 12.24           H  
ATOM     24  HA  CYS A   3      -1.548  -4.892  -3.406  1.00 30.43           H  
ATOM     25  HB2 CYS A   3      -0.230  -2.201  -3.263  1.00 33.30           H  
ATOM     26  HB3 CYS A   3      -0.047  -3.414  -2.014  1.00 43.51           H  
ATOM     27  N   ASP A   4      -2.866  -3.989  -1.454  1.00 51.44           N  
ATOM     28  CA  ASP A   4      -3.866  -3.555  -0.508  1.00 72.05           C  
ATOM     29  C   ASP A   4      -3.275  -3.545   0.892  1.00 62.10           C  
ATOM     30  O   ASP A   4      -2.048  -3.748   1.067  1.00 52.02           O  
ATOM     31  CB  ASP A   4      -5.073  -4.498  -0.554  1.00 11.33           C  
ATOM     32  CG  ASP A   4      -4.801  -5.824   0.110  1.00  3.14           C  
ATOM     33  OD1 ASP A   4      -3.909  -6.564  -0.341  1.00 25.42           O  
ATOM     34  OD2 ASP A   4      -5.460  -6.121   1.143  1.00  5.05           O  
ATOM     35  H   ASP A   4      -2.445  -4.857  -1.289  1.00 54.53           H  
ATOM     36  HA  ASP A   4      -4.186  -2.558  -0.775  1.00 42.20           H  
ATOM     37  HB2 ASP A   4      -5.903  -4.032  -0.045  1.00 20.44           H  
ATOM     38  HB3 ASP A   4      -5.344  -4.677  -1.584  1.00 54.33           H  
ATOM     39  N   ASP A   5      -4.142  -3.336   1.876  1.00 23.42           N  
ATOM     40  CA  ASP A   5      -3.782  -3.277   3.298  1.00  4.43           C  
ATOM     41  C   ASP A   5      -3.152  -4.561   3.757  1.00  1.34           C  
ATOM     42  O   ASP A   5      -2.151  -4.559   4.466  1.00 21.43           O  
ATOM     43  CB  ASP A   5      -5.030  -3.000   4.135  1.00 41.03           C  
ATOM     44  CG  ASP A   5      -4.786  -3.027   5.637  1.00 23.33           C  
ATOM     45  OD1 ASP A   5      -4.476  -1.965   6.232  1.00  5.42           O  
ATOM     46  OD2 ASP A   5      -4.937  -4.111   6.264  1.00 61.55           O  
ATOM     47  H   ASP A   5      -5.083  -3.212   1.632  1.00 64.44           H  
ATOM     48  HA  ASP A   5      -3.090  -2.460   3.438  1.00 40.42           H  
ATOM     49  HB2 ASP A   5      -5.413  -2.025   3.875  1.00 52.11           H  
ATOM     50  HB3 ASP A   5      -5.775  -3.743   3.896  1.00 31.02           H  
ATOM     51  N   LYS A   6      -3.696  -5.667   3.289  1.00  1.11           N  
ATOM     52  CA  LYS A   6      -3.230  -6.965   3.709  1.00 73.50           C  
ATOM     53  C   LYS A   6      -1.981  -7.371   2.947  1.00 55.41           C  
ATOM     54  O   LYS A   6      -1.413  -8.454   3.175  1.00 25.44           O  
ATOM     55  CB  LYS A   6      -4.342  -8.010   3.596  1.00 52.34           C  
ATOM     56  CG  LYS A   6      -5.581  -7.678   4.440  1.00 20.21           C  
ATOM     57  CD  LYS A   6      -5.235  -7.558   5.922  1.00 34.32           C  
ATOM     58  CE  LYS A   6      -6.441  -7.176   6.775  1.00 22.22           C  
ATOM     59  NZ  LYS A   6      -7.006  -5.846   6.417  1.00 33.41           N  
ATOM     60  H   LYS A   6      -4.417  -5.628   2.618  1.00 75.41           H  
ATOM     61  HA  LYS A   6      -2.947  -6.873   4.747  1.00 12.04           H  
ATOM     62  HB2 LYS A   6      -4.639  -8.076   2.559  1.00 12.43           H  
ATOM     63  HB3 LYS A   6      -3.956  -8.966   3.915  1.00 42.13           H  
ATOM     64  HG2 LYS A   6      -5.997  -6.741   4.103  1.00 15.42           H  
ATOM     65  HG3 LYS A   6      -6.312  -8.464   4.314  1.00 24.23           H  
ATOM     66  HD2 LYS A   6      -4.848  -8.502   6.275  1.00  1.44           H  
ATOM     67  HD3 LYS A   6      -4.478  -6.797   6.036  1.00 10.42           H  
ATOM     68  HE2 LYS A   6      -7.206  -7.925   6.640  1.00  2.42           H  
ATOM     69  HE3 LYS A   6      -6.137  -7.163   7.811  1.00 43.14           H  
ATOM     70  HZ1 LYS A   6      -6.264  -5.108   6.413  1.00 23.11           H  
ATOM     71  HZ2 LYS A   6      -7.716  -5.559   7.124  1.00 64.11           H  
ATOM     72  HZ3 LYS A   6      -7.478  -5.855   5.492  1.00 52.42           H  
ATOM     73  N   CYS A   7      -1.530  -6.502   2.059  1.00 41.52           N  
ATOM     74  CA  CYS A   7      -0.288  -6.727   1.388  1.00 41.43           C  
ATOM     75  C   CYS A   7       0.825  -6.121   2.204  1.00 73.50           C  
ATOM     76  O   CYS A   7       2.000  -6.366   1.946  1.00 74.31           O  
ATOM     77  CB  CYS A   7      -0.240  -6.135  -0.019  1.00  1.22           C  
ATOM     78  SG  CYS A   7       1.136  -6.817  -0.936  1.00 63.22           S  
ATOM     79  H   CYS A   7      -2.074  -5.708   1.863  1.00 71.41           H  
ATOM     80  HA  CYS A   7      -0.136  -7.795   1.332  1.00 54.34           H  
ATOM     81  HB2 CYS A   7      -1.156  -6.365  -0.544  1.00 22.42           H  
ATOM     82  HB3 CYS A   7      -0.107  -5.064   0.037  1.00 73.45           H  
ATOM     83  N   GLY A   8       0.460  -5.281   3.151  1.00 22.22           N  
ATOM     84  CA  GLY A   8       1.454  -4.664   3.973  1.00 14.50           C  
ATOM     85  C   GLY A   8       2.123  -3.576   3.211  1.00 63.20           C  
ATOM     86  O   GLY A   8       3.293  -3.333   3.356  1.00 40.54           O  
ATOM     87  H   GLY A   8      -0.486  -5.047   3.286  1.00 33.20           H  
ATOM     88  HA2 GLY A   8       0.986  -4.258   4.856  1.00 32.21           H  
ATOM     89  HA3 GLY A   8       2.194  -5.397   4.258  1.00 31.31           H  
ATOM     90  N   CYS A   9       1.368  -2.986   2.323  1.00 22.43           N  
ATOM     91  CA  CYS A   9       1.797  -1.901   1.530  1.00 64.41           C  
ATOM     92  C   CYS A   9       0.852  -0.744   1.732  1.00 12.14           C  
ATOM     93  O   CYS A   9      -0.144  -0.883   2.435  1.00 72.53           O  
ATOM     94  CB  CYS A   9       1.765  -2.319   0.088  1.00 64.21           C  
ATOM     95  SG  CYS A   9       3.282  -3.004  -0.583  1.00 22.12           S  
ATOM     96  H   CYS A   9       0.442  -3.286   2.197  1.00 42.55           H  
ATOM     97  HA  CYS A   9       2.806  -1.625   1.792  1.00 11.11           H  
ATOM     98  HB2 CYS A   9       1.000  -3.074   0.006  1.00 63.13           H  
ATOM     99  HB3 CYS A   9       1.440  -1.496  -0.527  1.00 73.41           H  
ATOM    100  N   ALA A  10       1.161   0.368   1.108  1.00 11.21           N  
ATOM    101  CA  ALA A  10       0.294   1.534   1.124  1.00 40.51           C  
ATOM    102  C   ALA A  10      -0.988   1.206   0.359  1.00 10.23           C  
ATOM    103  O   ALA A  10      -0.987   0.284  -0.492  1.00 52.22           O  
ATOM    104  CB  ALA A  10       1.016   2.694   0.483  1.00 33.25           C  
ATOM    105  H   ALA A  10       2.006   0.429   0.620  1.00  3.32           H  
ATOM    106  HA  ALA A  10       0.057   1.779   2.149  1.00 73.41           H  
ATOM    107  HB1 ALA A  10       1.888   2.942   1.071  1.00 51.22           H  
ATOM    108  HB2 ALA A  10       0.357   3.546   0.405  1.00 32.41           H  
ATOM    109  HB3 ALA A  10       1.333   2.383  -0.500  1.00 40.22           H  
ATOM    110  N   VAL A  11      -2.060   1.925   0.642  1.00 74.44           N  
ATOM    111  CA  VAL A  11      -3.358   1.643   0.042  1.00 21.44           C  
ATOM    112  C   VAL A  11      -4.019   2.963  -0.419  1.00 25.55           C  
ATOM    113  O   VAL A  11      -4.549   3.710   0.412  1.00 63.14           O  
ATOM    114  CB  VAL A  11      -4.318   0.955   1.061  1.00 44.43           C  
ATOM    115  CG1 VAL A  11      -5.557   0.411   0.371  1.00 31.11           C  
ATOM    116  CG2 VAL A  11      -3.616  -0.129   1.863  1.00 24.01           C  
ATOM    117  H   VAL A  11      -1.981   2.696   1.246  1.00 34.00           H  
ATOM    118  HA  VAL A  11      -3.205   0.986  -0.801  1.00 71.24           H  
ATOM    119  HB  VAL A  11      -4.651   1.724   1.744  1.00  2.41           H  
ATOM    120 HG11 VAL A  11      -5.260  -0.314  -0.372  1.00 23.52           H  
ATOM    121 HG12 VAL A  11      -6.088   1.219  -0.109  1.00 53.42           H  
ATOM    122 HG13 VAL A  11      -6.197  -0.065   1.100  1.00 12.43           H  
ATOM    123 HG21 VAL A  11      -2.790   0.297   2.413  1.00 31.22           H  
ATOM    124 HG22 VAL A  11      -3.236  -0.895   1.202  1.00 40.24           H  
ATOM    125 HG23 VAL A  11      -4.309  -0.578   2.558  1.00 62.52           H  
ATOM    126  N   PRO A  12      -4.002   3.287  -1.732  1.00 25.53           N  
ATOM    127  CA  PRO A  12      -3.393   2.451  -2.770  1.00 11.15           C  
ATOM    128  C   PRO A  12      -1.883   2.568  -2.735  1.00 34.22           C  
ATOM    129  O   PRO A  12      -1.329   3.505  -2.136  1.00 52.43           O  
ATOM    130  CB  PRO A  12      -3.931   3.055  -4.065  1.00 23.23           C  
ATOM    131  CG  PRO A  12      -4.131   4.487  -3.740  1.00 21.45           C  
ATOM    132  CD  PRO A  12      -4.578   4.521  -2.304  1.00 23.14           C  
ATOM    133  HA  PRO A  12      -3.687   1.415  -2.691  1.00 31.24           H  
ATOM    134  HB2 PRO A  12      -3.212   2.917  -4.859  1.00 55.43           H  
ATOM    135  HB3 PRO A  12      -4.864   2.577  -4.327  1.00 14.45           H  
ATOM    136  HG2 PRO A  12      -3.199   5.021  -3.858  1.00 71.15           H  
ATOM    137  HG3 PRO A  12      -4.890   4.907  -4.382  1.00  1.00           H  
ATOM    138  HD2 PRO A  12      -4.187   5.394  -1.804  1.00 73.31           H  
ATOM    139  HD3 PRO A  12      -5.657   4.504  -2.243  1.00 15.52           H  
ATOM    140  N   CYS A  13      -1.224   1.656  -3.351  1.00 24.45           N  
ATOM    141  CA  CYS A  13       0.185   1.648  -3.303  1.00 71.25           C  
ATOM    142  C   CYS A  13       0.762   2.425  -4.501  1.00 22.54           C  
ATOM    143  O   CYS A  13       0.374   2.193  -5.649  1.00 20.32           O  
ATOM    144  CB  CYS A  13       0.673   0.217  -3.216  1.00 21.31           C  
ATOM    145  SG  CYS A  13       2.390   0.054  -2.825  1.00  1.02           S  
ATOM    146  H   CYS A  13      -1.704   0.973  -3.868  1.00 53.00           H  
ATOM    147  HA  CYS A  13       0.464   2.167  -2.399  1.00 21.50           H  
ATOM    148  HB2 CYS A  13       0.159  -0.248  -2.387  1.00 54.31           H  
ATOM    149  HB3 CYS A  13       0.475  -0.304  -4.139  1.00 62.32           H  
ATOM    150  N   PRO A  14       1.695   3.366  -4.235  1.00  2.43           N  
ATOM    151  CA  PRO A  14       2.237   4.272  -5.263  1.00 23.24           C  
ATOM    152  C   PRO A  14       3.294   3.619  -6.167  1.00 32.32           C  
ATOM    153  O   PRO A  14       3.497   4.035  -7.313  1.00 23.10           O  
ATOM    154  CB  PRO A  14       2.857   5.391  -4.436  1.00 45.05           C  
ATOM    155  CG  PRO A  14       3.263   4.742  -3.157  1.00 65.12           C  
ATOM    156  CD  PRO A  14       2.285   3.629  -2.903  1.00 33.15           C  
ATOM    157  HA  PRO A  14       1.448   4.677  -5.880  1.00 31.12           H  
ATOM    158  HB2 PRO A  14       3.707   5.801  -4.962  1.00 24.35           H  
ATOM    159  HB3 PRO A  14       2.126   6.167  -4.267  1.00 51.24           H  
ATOM    160  HG2 PRO A  14       4.262   4.343  -3.249  1.00 65.00           H  
ATOM    161  HG3 PRO A  14       3.221   5.464  -2.355  1.00 34.45           H  
ATOM    162  HD2 PRO A  14       2.802   2.747  -2.542  1.00 72.04           H  
ATOM    163  HD3 PRO A  14       1.528   3.950  -2.203  1.00 60.41           H  
ATOM    164  N   GLY A  15       3.964   2.610  -5.658  1.00 24.12           N  
ATOM    165  CA  GLY A  15       4.958   1.922  -6.450  1.00 44.45           C  
ATOM    166  C   GLY A  15       6.377   2.111  -5.954  1.00 34.21           C  
ATOM    167  O   GLY A  15       7.186   1.193  -6.055  1.00 45.14           O  
ATOM    168  H   GLY A  15       3.752   2.327  -4.746  1.00 71.10           H  
ATOM    169  HA2 GLY A  15       4.732   0.868  -6.438  1.00 73.43           H  
ATOM    170  HA3 GLY A  15       4.895   2.278  -7.468  1.00 24.23           H  
ATOM    171  N   GLY A  16       6.676   3.279  -5.404  1.00  3.52           N  
ATOM    172  CA  GLY A  16       8.027   3.550  -4.934  1.00 23.01           C  
ATOM    173  C   GLY A  16       8.283   3.087  -3.518  1.00 41.50           C  
ATOM    174  O   GLY A  16       8.156   1.901  -3.223  1.00  4.43           O  
ATOM    175  H   GLY A  16       6.002   3.989  -5.343  1.00  1.15           H  
ATOM    176  HA2 GLY A  16       8.721   3.035  -5.581  1.00 44.44           H  
ATOM    177  HA3 GLY A  16       8.222   4.609  -4.999  1.00 30.35           H  
ATOM    178  N   THR A  17       8.595   4.023  -2.628  1.00 23.23           N  
ATOM    179  CA  THR A  17       8.918   3.711  -1.235  1.00 41.23           C  
ATOM    180  C   THR A  17       7.715   3.071  -0.529  1.00 72.21           C  
ATOM    181  O   THR A  17       7.866   2.204   0.338  1.00 71.22           O  
ATOM    182  CB  THR A  17       9.343   4.992  -0.499  1.00 42.34           C  
ATOM    183  OG1 THR A  17      10.328   5.666  -1.298  1.00 52.31           O  
ATOM    184  CG2 THR A  17       9.945   4.675   0.867  1.00 30.51           C  
ATOM    185  H   THR A  17       8.624   4.967  -2.899  1.00  3.30           H  
ATOM    186  HA  THR A  17       9.742   3.014  -1.227  1.00 74.53           H  
ATOM    187  HB  THR A  17       8.479   5.628  -0.377  1.00 44.14           H  
ATOM    188  HG1 THR A  17      11.145   5.151  -1.257  1.00 33.54           H  
ATOM    189 HG21 THR A  17       9.216   4.160   1.472  1.00 44.34           H  
ATOM    190 HG22 THR A  17      10.232   5.596   1.354  1.00 63.33           H  
ATOM    191 HG23 THR A  17      10.817   4.050   0.740  1.00 61.44           H  
ATOM    192  N   GLY A  18       6.518   3.476  -0.947  1.00 44.41           N  
ATOM    193  CA  GLY A  18       5.307   2.906  -0.418  1.00 40.41           C  
ATOM    194  C   GLY A  18       5.121   1.467  -0.862  1.00 11.41           C  
ATOM    195  O   GLY A  18       4.262   0.728  -0.324  1.00 50.13           O  
ATOM    196  H   GLY A  18       6.478   4.199  -1.608  1.00 64.14           H  
ATOM    197  HA2 GLY A  18       5.342   2.942   0.662  1.00 74.30           H  
ATOM    198  HA3 GLY A  18       4.464   3.485  -0.765  1.00 13.22           H  
ATOM    199  N   CYS A  19       5.904   1.025  -1.838  1.00 25.55           N  
ATOM    200  CA  CYS A  19       5.791  -0.310  -2.245  1.00 63.30           C  
ATOM    201  C   CYS A  19       6.703  -1.173  -1.427  1.00 22.44           C  
ATOM    202  O   CYS A  19       7.761  -1.610  -1.875  1.00 50.24           O  
ATOM    203  CB  CYS A  19       6.041  -0.578  -3.716  1.00 74.22           C  
ATOM    204  SG  CYS A  19       5.498  -2.232  -4.149  1.00 60.12           S  
ATOM    205  H   CYS A  19       6.600   1.596  -2.240  1.00 73.34           H  
ATOM    206  HA  CYS A  19       4.760  -0.551  -2.020  1.00 75.14           H  
ATOM    207  HB2 CYS A  19       5.495   0.137  -4.313  1.00 15.41           H  
ATOM    208  HB3 CYS A  19       7.098  -0.509  -3.925  1.00  1.34           H  
ATOM    209  N   ARG A  20       6.308  -1.409  -0.231  1.00 44.41           N  
ATOM    210  CA  ARG A  20       7.005  -2.296   0.629  1.00 71.51           C  
ATOM    211  C   ARG A  20       6.685  -3.747   0.266  1.00 65.40           C  
ATOM    212  O   ARG A  20       5.854  -4.419   0.850  1.00 24.12           O  
ATOM    213  CB  ARG A  20       6.841  -1.910   2.109  1.00 31.24           C  
ATOM    214  CG  ARG A  20       5.432  -1.504   2.492  1.00 13.31           C  
ATOM    215  CD  ARG A  20       5.354  -0.904   3.889  1.00  4.12           C  
ATOM    216  NE  ARG A  20       5.768  -1.842   4.947  1.00 51.53           N  
ATOM    217  CZ  ARG A  20       6.111  -1.487   6.197  1.00 45.02           C  
ATOM    218  NH1 ARG A  20       6.088  -0.214   6.568  1.00 50.32           N  
ATOM    219  NH2 ARG A  20       6.476  -2.407   7.067  1.00 51.42           N  
ATOM    220  H   ARG A  20       5.525  -0.932   0.102  1.00 13.12           H  
ATOM    221  HA  ARG A  20       8.042  -2.165   0.348  1.00 12.11           H  
ATOM    222  HB2 ARG A  20       7.132  -2.747   2.725  1.00 62.32           H  
ATOM    223  HB3 ARG A  20       7.498  -1.077   2.313  1.00 71.42           H  
ATOM    224  HG2 ARG A  20       5.074  -0.769   1.788  1.00 43.11           H  
ATOM    225  HG3 ARG A  20       4.801  -2.379   2.450  1.00 23.13           H  
ATOM    226  HD2 ARG A  20       5.973  -0.021   3.924  1.00 43.14           H  
ATOM    227  HD3 ARG A  20       4.322  -0.624   4.042  1.00 72.54           H  
ATOM    228  HE  ARG A  20       5.766  -2.783   4.667  1.00 35.31           H  
ATOM    229 HH11 ARG A  20       5.818   0.527   5.948  1.00 14.50           H  
ATOM    230 HH12 ARG A  20       6.336   0.057   7.504  1.00 41.23           H  
ATOM    231 HH21 ARG A  20       6.518  -3.385   6.848  1.00 32.52           H  
ATOM    232 HH22 ARG A  20       6.732  -2.158   8.005  1.00 30.51           H  
ATOM    233  N   CYS A  21       7.184  -4.062  -0.894  1.00 31.53           N  
ATOM    234  CA  CYS A  21       7.208  -5.384  -1.483  1.00 61.34           C  
ATOM    235  C   CYS A  21       8.670  -5.730  -1.723  1.00 71.14           C  
ATOM    236  O   CYS A  21       9.055  -6.876  -1.714  1.00 75.41           O  
ATOM    237  CB  CYS A  21       6.483  -5.385  -2.836  1.00  5.11           C  
ATOM    238  SG  CYS A  21       4.966  -6.389  -2.942  1.00 61.42           S  
ATOM    239  H   CYS A  21       7.542  -3.287  -1.387  1.00 63.55           H  
ATOM    240  HA  CYS A  21       6.750  -6.094  -0.810  1.00 73.13           H  
ATOM    241  HB2 CYS A  21       6.229  -4.369  -3.096  1.00 12.43           H  
ATOM    242  HB3 CYS A  21       7.174  -5.757  -3.579  1.00 10.21           H  
ATOM    243  N   THR A  22       9.471  -4.696  -1.941  1.00 63.41           N  
ATOM    244  CA  THR A  22      10.885  -4.850  -2.192  1.00 40.01           C  
ATOM    245  C   THR A  22      11.688  -4.666  -0.907  1.00 60.04           C  
ATOM    246  O   THR A  22      12.892  -4.896  -0.882  1.00 11.33           O  
ATOM    247  CB  THR A  22      11.364  -3.829  -3.272  1.00 34.11           C  
ATOM    248  OG1 THR A  22      12.786  -3.911  -3.476  1.00 54.14           O  
ATOM    249  CG2 THR A  22      10.979  -2.399  -2.900  1.00 24.03           C  
ATOM    250  H   THR A  22       9.123  -3.782  -1.974  1.00 13.12           H  
ATOM    251  HA  THR A  22      11.050  -5.847  -2.572  1.00 54.42           H  
ATOM    252  HB  THR A  22      10.884  -4.084  -4.203  1.00 22.24           H  
ATOM    253  HG1 THR A  22      13.176  -4.355  -2.705  1.00  3.14           H  
ATOM    254 HG21 THR A  22       9.904  -2.314  -2.840  1.00 33.40           H  
ATOM    255 HG22 THR A  22      11.355  -1.715  -3.646  1.00 35.24           H  
ATOM    256 HG23 THR A  22      11.411  -2.156  -1.940  1.00 11.55           H  
ATOM    257  N   SER A  23      11.019  -4.248   0.133  1.00 22.04           N  
ATOM    258  CA  SER A  23      11.655  -4.007   1.400  1.00 12.52           C  
ATOM    259  C   SER A  23      10.922  -4.796   2.475  1.00 72.40           C  
ATOM    260  O   SER A  23      11.066  -4.549   3.665  1.00 74.01           O  
ATOM    261  CB  SER A  23      11.612  -2.505   1.692  1.00  5.22           C  
ATOM    262  OG  SER A  23      12.163  -1.773   0.597  1.00 43.10           O  
ATOM    263  H   SER A  23      10.060  -4.083   0.057  1.00 74.15           H  
ATOM    264  HA  SER A  23      12.682  -4.331   1.339  1.00 24.21           H  
ATOM    265  HB2 SER A  23      10.586  -2.199   1.839  1.00 74.50           H  
ATOM    266  HB3 SER A  23      12.186  -2.289   2.580  1.00 70.25           H  
ATOM    267  HG  SER A  23      13.123  -1.874   0.650  1.00 64.45           H  
ATOM    268  N   ALA A  24      10.163  -5.770   2.030  1.00 72.33           N  
ATOM    269  CA  ALA A  24       9.358  -6.593   2.889  1.00 11.23           C  
ATOM    270  C   ALA A  24       9.069  -7.880   2.165  1.00 35.01           C  
ATOM    271  O   ALA A  24       9.105  -7.916   0.932  1.00  3.55           O  
ATOM    272  CB  ALA A  24       8.052  -5.886   3.248  1.00 41.12           C  
ATOM    273  H   ALA A  24      10.172  -6.005   1.078  1.00 32.30           H  
ATOM    274  HA  ALA A  24       9.912  -6.797   3.794  1.00  2.44           H  
ATOM    275  HB1 ALA A  24       7.500  -5.671   2.345  1.00 53.23           H  
ATOM    276  HB2 ALA A  24       8.274  -4.962   3.761  1.00 23.32           H  
ATOM    277  HB3 ALA A  24       7.461  -6.521   3.891  1.00  3.34           H  
ATOM    278  N   ARG A  25       8.818  -8.926   2.904  1.00 40.24           N  
ATOM    279  CA  ARG A  25       8.489 -10.214   2.313  1.00 34.13           C  
ATOM    280  C   ARG A  25       7.121 -10.686   2.796  1.00 72.32           C  
ATOM    281  O   ARG A  25       6.720 -11.825   2.568  1.00 20.32           O  
ATOM    282  CB  ARG A  25       9.574 -11.272   2.621  1.00 53.44           C  
ATOM    283  CG  ARG A  25       9.867 -11.480   4.103  1.00 32.22           C  
ATOM    284  CD  ARG A  25      10.800 -12.664   4.337  1.00 51.40           C  
ATOM    285  NE  ARG A  25      10.184 -13.940   3.930  1.00 21.03           N  
ATOM    286  CZ  ARG A  25      10.679 -15.164   4.183  1.00 62.53           C  
ATOM    287  NH1 ARG A  25      11.817 -15.313   4.853  1.00 11.32           N  
ATOM    288  NH2 ARG A  25      10.023 -16.235   3.769  1.00 12.15           N  
ATOM    289  H   ARG A  25       8.863  -8.843   3.881  1.00 24.10           H  
ATOM    290  HA  ARG A  25       8.436 -10.069   1.244  1.00 42.10           H  
ATOM    291  HB2 ARG A  25       9.259 -12.220   2.214  1.00 22.12           H  
ATOM    292  HB3 ARG A  25      10.492 -10.976   2.133  1.00 65.31           H  
ATOM    293  HG2 ARG A  25      10.338 -10.588   4.489  1.00  1.25           H  
ATOM    294  HG3 ARG A  25       8.936 -11.652   4.625  1.00 74.22           H  
ATOM    295  HD2 ARG A  25      11.704 -12.515   3.766  1.00 11.24           H  
ATOM    296  HD3 ARG A  25      11.044 -12.715   5.388  1.00 54.22           H  
ATOM    297  HE  ARG A  25       9.337 -13.854   3.438  1.00 52.53           H  
ATOM    298 HH11 ARG A  25      12.355 -14.538   5.195  1.00 61.14           H  
ATOM    299 HH12 ARG A  25      12.199 -16.221   5.053  1.00 71.20           H  
ATOM    300 HH21 ARG A  25       9.158 -16.174   3.262  1.00 32.33           H  
ATOM    301 HH22 ARG A  25      10.360 -17.162   3.951  1.00  2.04           H  
ATOM    302  N   SER A  26       6.412  -9.807   3.445  1.00 53.41           N  
ATOM    303  CA  SER A  26       5.114 -10.124   3.969  1.00 63.31           C  
ATOM    304  C   SER A  26       4.040  -9.486   3.091  1.00 52.22           C  
ATOM    305  O   SER A  26       4.309  -8.492   2.405  1.00 52.55           O  
ATOM    306  CB  SER A  26       5.016  -9.583   5.386  1.00 14.12           C  
ATOM    307  OG  SER A  26       6.156  -9.981   6.152  1.00 53.12           O  
ATOM    308  H   SER A  26       6.747  -8.895   3.558  1.00 64.02           H  
ATOM    309  HA  SER A  26       4.990 -11.196   3.991  1.00 50.32           H  
ATOM    310  HB2 SER A  26       4.968  -8.505   5.355  1.00 63.33           H  
ATOM    311  HB3 SER A  26       4.126  -9.970   5.858  1.00  2.34           H  
ATOM    312  HG  SER A  26       6.382 -10.884   5.887  1.00 65.11           H  
ATOM    313  N   GLY A  27       2.856 -10.063   3.087  1.00 31.01           N  
ATOM    314  CA  GLY A  27       1.773  -9.494   2.341  1.00 24.33           C  
ATOM    315  C   GLY A  27       1.116 -10.499   1.448  1.00 22.22           C  
ATOM    316  O   GLY A  27       1.798 -11.341   0.853  1.00  3.11           O  
ATOM    317  H   GLY A  27       2.715 -10.910   3.565  1.00 40.15           H  
ATOM    318  HA2 GLY A  27       1.039  -9.103   3.030  1.00  4.21           H  
ATOM    319  HA3 GLY A  27       2.154  -8.684   1.737  1.00 11.32           H  
ATOM    320  N   GLY A  28      -0.195 -10.411   1.329  1.00 74.35           N  
ATOM    321  CA  GLY A  28      -0.969 -11.351   0.521  1.00 22.30           C  
ATOM    322  C   GLY A  28      -0.900 -11.087  -0.980  1.00 14.32           C  
ATOM    323  O   GLY A  28      -1.925 -11.026  -1.648  1.00 14.20           O  
ATOM    324  H   GLY A  28      -0.674  -9.704   1.815  1.00 22.44           H  
ATOM    325  HA2 GLY A  28      -0.603 -12.349   0.708  1.00 64.54           H  
ATOM    326  HA3 GLY A  28      -2.002 -11.301   0.833  1.00 63.42           H  
ATOM    327  N   ALA A  29       0.313 -10.935  -1.484  1.00 64.42           N  
ATOM    328  CA  ALA A  29       0.614 -10.741  -2.899  1.00 40.23           C  
ATOM    329  C   ALA A  29       0.008  -9.471  -3.495  1.00 22.25           C  
ATOM    330  O   ALA A  29       0.659  -8.423  -3.521  1.00 65.21           O  
ATOM    331  CB  ALA A  29       0.259 -11.973  -3.728  1.00 20.33           C  
ATOM    332  H   ALA A  29       1.064 -10.953  -0.854  1.00 53.53           H  
ATOM    333  HA  ALA A  29       1.685 -10.617  -2.955  1.00 64.52           H  
ATOM    334  HB1 ALA A  29       0.642 -11.844  -4.729  1.00 61.44           H  
ATOM    335  HB2 ALA A  29      -0.814 -12.086  -3.762  1.00 20.45           H  
ATOM    336  HB3 ALA A  29       0.703 -12.849  -3.279  1.00  5.32           H  
ATOM    337  N   ALA A  30      -1.236  -9.537  -3.908  1.00 21.41           N  
ATOM    338  CA  ALA A  30      -1.842  -8.450  -4.622  1.00 34.31           C  
ATOM    339  C   ALA A  30      -3.324  -8.364  -4.340  1.00  1.54           C  
ATOM    340  O   ALA A  30      -3.912  -9.274  -3.749  1.00 40.44           O  
ATOM    341  CB  ALA A  30      -1.608  -8.630  -6.121  1.00 32.12           C  
ATOM    342  H   ALA A  30      -1.779 -10.324  -3.679  1.00 24.14           H  
ATOM    343  HA  ALA A  30      -1.362  -7.530  -4.324  1.00 30.02           H  
ATOM    344  HB1 ALA A  30      -0.547  -8.699  -6.315  1.00  0.05           H  
ATOM    345  HB2 ALA A  30      -2.017  -7.786  -6.655  1.00 71.01           H  
ATOM    346  HB3 ALA A  30      -2.093  -9.536  -6.456  1.00 11.11           H  
ATOM    347  N   GLY A  31      -3.906  -7.273  -4.749  1.00 43.24           N  
ATOM    348  CA  GLY A  31      -5.326  -7.057  -4.645  1.00  2.33           C  
ATOM    349  C   GLY A  31      -5.791  -6.456  -5.937  1.00  0.23           C  
ATOM    350  O   GLY A  31      -5.770  -7.129  -6.979  1.00 54.32           O  
ATOM    351  H   GLY A  31      -3.345  -6.580  -5.162  1.00 75.32           H  
ATOM    352  HA2 GLY A  31      -5.823  -7.999  -4.469  1.00 52.51           H  
ATOM    353  HA3 GLY A  31      -5.535  -6.368  -3.839  1.00 10.43           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.111  -2.402  -3.034  1.00 51.31          CD  
HETATM  356 CD    CD A 101       2.722  -5.043  -2.133  1.00 21.42          CD  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       1.672  -5.722  -8.558  1.00 61.22           N  
ATOM      2  CA  ALA A   1       1.071  -4.493  -9.029  1.00 11.31           C  
ATOM      3  C   ALA A   1       0.120  -3.954  -7.980  1.00 33.43           C  
ATOM      4  O   ALA A   1       0.331  -2.868  -7.426  1.00 52.15           O  
ATOM      5  CB  ALA A   1       0.329  -4.713 -10.345  1.00 15.21           C  
ATOM      6  HA  ALA A   1       1.859  -3.772  -9.190  1.00 71.21           H  
ATOM      7  HB1 ALA A   1      -0.473  -5.419 -10.191  1.00 71.03           H  
ATOM      8  HB2 ALA A   1       1.013  -5.098 -11.086  1.00 42.22           H  
ATOM      9  HB3 ALA A   1      -0.081  -3.774 -10.688  1.00 11.45           H  
ATOM     10  N   GLY A   2      -0.897  -4.734  -7.672  1.00 60.12           N  
ATOM     11  CA  GLY A   2      -1.895  -4.311  -6.731  1.00 43.14           C  
ATOM     12  C   GLY A   2      -1.567  -4.745  -5.333  1.00 24.01           C  
ATOM     13  O   GLY A   2      -1.020  -5.832  -5.128  1.00 63.25           O  
ATOM     14  H   GLY A   2      -0.967  -5.626  -8.076  1.00 44.31           H  
ATOM     15  HA2 GLY A   2      -1.962  -3.234  -6.758  1.00 55.31           H  
ATOM     16  HA3 GLY A   2      -2.849  -4.730  -7.012  1.00 72.32           H  
ATOM     17  N   CYS A   3      -1.866  -3.900  -4.388  1.00 63.43           N  
ATOM     18  CA  CYS A   3      -1.634  -4.140  -2.999  1.00  4.53           C  
ATOM     19  C   CYS A   3      -2.814  -3.611  -2.201  1.00 24.11           C  
ATOM     20  O   CYS A   3      -3.645  -2.881  -2.740  1.00 71.12           O  
ATOM     21  CB  CYS A   3      -0.394  -3.387  -2.583  1.00 54.00           C  
ATOM     22  SG  CYS A   3       1.123  -3.951  -3.341  1.00 75.45           S  
ATOM     23  H   CYS A   3      -2.254  -3.032  -4.627  1.00 21.14           H  
ATOM     24  HA  CYS A   3      -1.487  -5.194  -2.822  1.00 11.11           H  
ATOM     25  HB2 CYS A   3      -0.519  -2.353  -2.866  1.00 63.35           H  
ATOM     26  HB3 CYS A   3      -0.270  -3.431  -1.505  1.00 64.15           H  
ATOM     27  N   ASP A   4      -2.885  -3.972  -0.940  1.00 33.24           N  
ATOM     28  CA  ASP A   4      -3.907  -3.470  -0.025  1.00  2.13           C  
ATOM     29  C   ASP A   4      -3.277  -3.307   1.341  1.00  3.32           C  
ATOM     30  O   ASP A   4      -2.029  -3.359   1.481  1.00 50.30           O  
ATOM     31  CB  ASP A   4      -5.129  -4.424   0.095  1.00 12.33           C  
ATOM     32  CG  ASP A   4      -5.945  -4.570  -1.168  1.00 51.11           C  
ATOM     33  OD1 ASP A   4      -6.861  -3.740  -1.407  1.00 50.12           O  
ATOM     34  OD2 ASP A   4      -5.716  -5.539  -1.936  1.00 65.41           O  
ATOM     35  H   ASP A   4      -2.255  -4.621  -0.556  1.00 31.24           H  
ATOM     36  HA  ASP A   4      -4.230  -2.504  -0.382  1.00 63.42           H  
ATOM     37  HB2 ASP A   4      -4.786  -5.403   0.389  1.00 74.04           H  
ATOM     38  HB3 ASP A   4      -5.778  -4.052   0.874  1.00 74.12           H  
ATOM     39  N   ASP A   5      -4.114  -3.141   2.347  1.00 15.44           N  
ATOM     40  CA  ASP A   5      -3.687  -2.952   3.733  1.00  3.24           C  
ATOM     41  C   ASP A   5      -3.227  -4.277   4.317  1.00 55.32           C  
ATOM     42  O   ASP A   5      -2.501  -4.319   5.313  1.00 74.33           O  
ATOM     43  CB  ASP A   5      -4.845  -2.397   4.574  1.00 34.11           C  
ATOM     44  CG  ASP A   5      -5.962  -3.404   4.769  1.00 45.32           C  
ATOM     45  OD1 ASP A   5      -6.601  -3.787   3.770  1.00 33.11           O  
ATOM     46  OD2 ASP A   5      -6.199  -3.847   5.913  1.00  2.44           O  
ATOM     47  H   ASP A   5      -5.081  -3.145   2.177  1.00 71.13           H  
ATOM     48  HA  ASP A   5      -2.869  -2.248   3.744  1.00 62.21           H  
ATOM     49  HB2 ASP A   5      -4.473  -2.094   5.540  1.00 31.34           H  
ATOM     50  HB3 ASP A   5      -5.252  -1.532   4.072  1.00 21.14           H  
ATOM     51  N   LYS A   6      -3.613  -5.360   3.647  1.00 40.42           N  
ATOM     52  CA  LYS A   6      -3.257  -6.718   4.048  1.00 33.32           C  
ATOM     53  C   LYS A   6      -1.744  -6.923   3.931  1.00  1.30           C  
ATOM     54  O   LYS A   6      -1.167  -7.802   4.565  1.00 20.12           O  
ATOM     55  CB  LYS A   6      -4.005  -7.743   3.184  1.00 52.23           C  
ATOM     56  CG  LYS A   6      -5.526  -7.650   3.246  1.00 14.51           C  
ATOM     57  CD  LYS A   6      -6.121  -7.947   4.638  1.00 54.41           C  
ATOM     58  CE  LYS A   6      -6.078  -9.440   5.048  1.00 53.51           C  
ATOM     59  NZ  LYS A   6      -4.725  -9.959   5.375  1.00 45.11           N  
ATOM     60  H   LYS A   6      -4.174  -5.224   2.854  1.00  0.13           H  
ATOM     61  HA  LYS A   6      -3.545  -6.843   5.081  1.00 12.14           H  
ATOM     62  HB2 LYS A   6      -3.712  -7.611   2.155  1.00 51.11           H  
ATOM     63  HB3 LYS A   6      -3.718  -8.734   3.493  1.00 25.44           H  
ATOM     64  HG2 LYS A   6      -5.815  -6.649   2.961  1.00  3.12           H  
ATOM     65  HG3 LYS A   6      -5.936  -8.348   2.532  1.00 32.10           H  
ATOM     66  HD2 LYS A   6      -5.574  -7.382   5.377  1.00 34.44           H  
ATOM     67  HD3 LYS A   6      -7.149  -7.615   4.640  1.00 22.34           H  
ATOM     68  HE2 LYS A   6      -6.699  -9.570   5.922  1.00 11.54           H  
ATOM     69  HE3 LYS A   6      -6.493 -10.023   4.237  1.00  4.41           H  
ATOM     70  HZ1 LYS A   6      -4.829 -10.944   5.693  1.00 12.20           H  
ATOM     71  HZ2 LYS A   6      -4.302  -9.436   6.167  1.00 51.24           H  
ATOM     72  HZ3 LYS A   6      -4.068  -9.959   4.572  1.00  4.21           H  
ATOM     73  N   CYS A   7      -1.138  -6.122   3.087  1.00 21.22           N  
ATOM     74  CA  CYS A   7       0.280  -6.067   2.918  1.00 44.21           C  
ATOM     75  C   CYS A   7       0.932  -5.324   4.053  1.00 63.20           C  
ATOM     76  O   CYS A   7       1.860  -5.793   4.682  1.00  2.53           O  
ATOM     77  CB  CYS A   7       0.590  -5.246   1.696  1.00  2.11           C  
ATOM     78  SG  CYS A   7       0.673  -6.072   0.139  1.00 41.21           S  
ATOM     79  H   CYS A   7      -1.685  -5.547   2.510  1.00 51.40           H  
ATOM     80  HA  CYS A   7       0.697  -7.049   2.771  1.00 41.22           H  
ATOM     81  HB2 CYS A   7      -0.189  -4.504   1.603  1.00 24.34           H  
ATOM     82  HB3 CYS A   7       1.518  -4.727   1.874  1.00 63.45           H  
ATOM     83  N   GLY A   8       0.405  -4.161   4.313  1.00 65.01           N  
ATOM     84  CA  GLY A   8       1.085  -3.215   5.136  1.00 54.13           C  
ATOM     85  C   GLY A   8       1.626  -2.128   4.240  1.00 65.15           C  
ATOM     86  O   GLY A   8       2.303  -1.215   4.675  1.00 65.12           O  
ATOM     87  H   GLY A   8      -0.496  -3.947   3.990  1.00 73.45           H  
ATOM     88  HA2 GLY A   8       0.396  -2.801   5.858  1.00 64.44           H  
ATOM     89  HA3 GLY A   8       1.911  -3.694   5.640  1.00 51.22           H  
ATOM     90  N   CYS A   9       1.319  -2.247   2.936  1.00 11.34           N  
ATOM     91  CA  CYS A   9       1.688  -1.250   1.989  1.00 65.21           C  
ATOM     92  C   CYS A   9       0.730  -0.099   2.092  1.00 15.25           C  
ATOM     93  O   CYS A   9      -0.306  -0.196   2.766  1.00 12.31           O  
ATOM     94  CB  CYS A   9       1.637  -1.797   0.567  1.00 64.21           C  
ATOM     95  SG  CYS A   9       3.124  -2.606  -0.038  1.00 22.21           S  
ATOM     96  H   CYS A   9       0.778  -2.998   2.615  1.00 24.10           H  
ATOM     97  HA  CYS A   9       2.692  -0.916   2.201  1.00 41.21           H  
ATOM     98  HB2 CYS A   9       0.832  -2.511   0.509  1.00 44.14           H  
ATOM     99  HB3 CYS A   9       1.398  -0.990  -0.109  1.00 23.33           H  
ATOM    100  N   ALA A  10       1.066   0.957   1.420  1.00 14.12           N  
ATOM    101  CA  ALA A  10       0.216   2.102   1.330  1.00 24.42           C  
ATOM    102  C   ALA A  10      -1.004   1.722   0.511  1.00 62.21           C  
ATOM    103  O   ALA A  10      -0.950   0.756  -0.279  1.00 43.54           O  
ATOM    104  CB  ALA A  10       0.971   3.227   0.660  1.00 42.24           C  
ATOM    105  H   ALA A  10       1.924   0.985   0.952  1.00 62.35           H  
ATOM    106  HA  ALA A  10      -0.076   2.411   2.323  1.00 13.15           H  
ATOM    107  HB1 ALA A  10       1.315   2.883  -0.304  1.00 31.20           H  
ATOM    108  HB2 ALA A  10       1.820   3.502   1.269  1.00 11.34           H  
ATOM    109  HB3 ALA A  10       0.318   4.075   0.530  1.00 44.53           H  
ATOM    110  N   VAL A  11      -2.085   2.412   0.721  1.00 34.12           N  
ATOM    111  CA  VAL A  11      -3.311   2.174   0.000  1.00 12.31           C  
ATOM    112  C   VAL A  11      -3.910   3.530  -0.371  1.00 73.10           C  
ATOM    113  O   VAL A  11      -4.363   4.260   0.517  1.00 53.14           O  
ATOM    114  CB  VAL A  11      -4.362   1.392   0.848  1.00 70.22           C  
ATOM    115  CG1 VAL A  11      -5.548   1.003  -0.007  1.00 44.14           C  
ATOM    116  CG2 VAL A  11      -3.765   0.166   1.514  1.00 13.41           C  
ATOM    117  H   VAL A  11      -2.070   3.129   1.390  1.00 74.35           H  
ATOM    118  HA  VAL A  11      -3.074   1.613  -0.891  1.00 61.14           H  
ATOM    119  HB  VAL A  11      -4.723   2.062   1.615  1.00 60.53           H  
ATOM    120 HG11 VAL A  11      -6.002   1.900  -0.400  1.00 24.53           H  
ATOM    121 HG12 VAL A  11      -6.266   0.461   0.592  1.00 43.01           H  
ATOM    122 HG13 VAL A  11      -5.215   0.383  -0.825  1.00 61.43           H  
ATOM    123 HG21 VAL A  11      -3.416  -0.518   0.756  1.00 42.22           H  
ATOM    124 HG22 VAL A  11      -4.512  -0.321   2.125  1.00 75.34           H  
ATOM    125 HG23 VAL A  11      -2.932   0.466   2.132  1.00 45.41           H  
ATOM    126  N   PRO A  12      -3.921   3.908  -1.660  1.00 42.30           N  
ATOM    127  CA  PRO A  12      -3.396   3.092  -2.760  1.00 43.30           C  
ATOM    128  C   PRO A  12      -1.866   3.077  -2.756  1.00 14.51           C  
ATOM    129  O   PRO A  12      -1.225   4.089  -2.437  1.00  2.54           O  
ATOM    130  CB  PRO A  12      -3.904   3.807  -4.024  1.00 15.00           C  
ATOM    131  CG  PRO A  12      -4.864   4.845  -3.542  1.00 32.53           C  
ATOM    132  CD  PRO A  12      -4.450   5.174  -2.144  1.00 11.23           C  
ATOM    133  HA  PRO A  12      -3.780   2.085  -2.724  1.00  4.51           H  
ATOM    134  HB2 PRO A  12      -3.066   4.255  -4.536  1.00 23.00           H  
ATOM    135  HB3 PRO A  12      -4.389   3.093  -4.672  1.00 12.23           H  
ATOM    136  HG2 PRO A  12      -4.802   5.724  -4.166  1.00 40.44           H  
ATOM    137  HG3 PRO A  12      -5.870   4.450  -3.551  1.00 62.42           H  
ATOM    138  HD2 PRO A  12      -3.683   5.933  -2.135  1.00 11.13           H  
ATOM    139  HD3 PRO A  12      -5.300   5.485  -1.555  1.00 23.41           H  
ATOM    140  N   CYS A  13      -1.292   1.948  -3.074  1.00 40.43           N  
ATOM    141  CA  CYS A  13       0.126   1.820  -3.064  1.00 10.33           C  
ATOM    142  C   CYS A  13       0.701   2.456  -4.327  1.00 21.15           C  
ATOM    143  O   CYS A  13       0.302   2.111  -5.439  1.00 54.34           O  
ATOM    144  CB  CYS A  13       0.550   0.352  -2.887  1.00 24.25           C  
ATOM    145  SG  CYS A  13       2.304   0.144  -2.661  1.00 61.51           S  
ATOM    146  H   CYS A  13      -1.852   1.185  -3.329  1.00 13.14           H  
ATOM    147  HA  CYS A  13       0.472   2.392  -2.216  1.00 72.33           H  
ATOM    148  HB2 CYS A  13       0.098  -0.016  -1.977  1.00  1.52           H  
ATOM    149  HB3 CYS A  13       0.245  -0.241  -3.733  1.00 15.00           H  
ATOM    150  N   PRO A  14       1.646   3.397  -4.164  1.00 13.13           N  
ATOM    151  CA  PRO A  14       2.180   4.182  -5.280  1.00 14.43           C  
ATOM    152  C   PRO A  14       3.134   3.385  -6.179  1.00 73.11           C  
ATOM    153  O   PRO A  14       3.436   3.791  -7.301  1.00 34.33           O  
ATOM    154  CB  PRO A  14       2.898   5.337  -4.587  1.00 60.41           C  
ATOM    155  CG  PRO A  14       3.283   4.808  -3.243  1.00 75.32           C  
ATOM    156  CD  PRO A  14       2.264   3.771  -2.872  1.00 42.32           C  
ATOM    157  HA  PRO A  14       1.379   4.570  -5.892  1.00 42.22           H  
ATOM    158  HB2 PRO A  14       3.761   5.623  -5.168  1.00 63.33           H  
ATOM    159  HB3 PRO A  14       2.228   6.180  -4.498  1.00 63.03           H  
ATOM    160  HG2 PRO A  14       4.261   4.351  -3.295  1.00  3.31           H  
ATOM    161  HG3 PRO A  14       3.284   5.608  -2.518  1.00 21.43           H  
ATOM    162  HD2 PRO A  14       2.754   2.911  -2.431  1.00 22.22           H  
ATOM    163  HD3 PRO A  14       1.532   4.189  -2.197  1.00  1.55           H  
ATOM    164  N   GLY A  15       3.609   2.270  -5.684  1.00 72.33           N  
ATOM    165  CA  GLY A  15       4.457   1.411  -6.475  1.00 12.11           C  
ATOM    166  C   GLY A  15       5.932   1.606  -6.209  1.00 33.32           C  
ATOM    167  O   GLY A  15       6.687   0.646  -6.202  1.00 42.04           O  
ATOM    168  H   GLY A  15       3.351   2.033  -4.771  1.00 32.54           H  
ATOM    169  HA2 GLY A  15       4.202   0.382  -6.264  1.00 32.30           H  
ATOM    170  HA3 GLY A  15       4.260   1.605  -7.518  1.00 34.14           H  
ATOM    171  N   GLY A  16       6.346   2.830  -5.977  1.00 43.13           N  
ATOM    172  CA  GLY A  16       7.748   3.097  -5.744  1.00 33.30           C  
ATOM    173  C   GLY A  16       8.146   2.959  -4.291  1.00 40.21           C  
ATOM    174  O   GLY A  16       8.129   1.850  -3.734  1.00 75.45           O  
ATOM    175  H   GLY A  16       5.710   3.578  -5.985  1.00 73.32           H  
ATOM    176  HA2 GLY A  16       8.328   2.398  -6.328  1.00  4.01           H  
ATOM    177  HA3 GLY A  16       7.973   4.097  -6.078  1.00 61.01           H  
ATOM    178  N   THR A  17       8.450   4.087  -3.669  1.00 22.42           N  
ATOM    179  CA  THR A  17       8.910   4.172  -2.291  1.00 72.34           C  
ATOM    180  C   THR A  17       7.901   3.526  -1.332  1.00 42.42           C  
ATOM    181  O   THR A  17       8.281   2.798  -0.402  1.00 34.33           O  
ATOM    182  CB  THR A  17       9.066   5.654  -1.910  1.00  4.44           C  
ATOM    183  OG1 THR A  17       9.691   6.358  -3.003  1.00 51.31           O  
ATOM    184  CG2 THR A  17       9.922   5.814  -0.658  1.00 42.43           C  
ATOM    185  H   THR A  17       8.347   4.941  -4.143  1.00 73.34           H  
ATOM    186  HA  THR A  17       9.872   3.691  -2.199  1.00 10.31           H  
ATOM    187  HB  THR A  17       8.085   6.072  -1.730  1.00  4.41           H  
ATOM    188  HG1 THR A  17      10.478   5.871  -3.279  1.00 41.32           H  
ATOM    189 HG21 THR A  17      10.004   6.862  -0.411  1.00 54.14           H  
ATOM    190 HG22 THR A  17      10.909   5.415  -0.841  1.00 33.25           H  
ATOM    191 HG23 THR A  17       9.465   5.282   0.164  1.00 45.31           H  
ATOM    192  N   GLY A  18       6.621   3.752  -1.603  1.00  1.30           N  
ATOM    193  CA  GLY A  18       5.568   3.240  -0.754  1.00 33.35           C  
ATOM    194  C   GLY A  18       5.288   1.776  -0.979  1.00 74.04           C  
ATOM    195  O   GLY A  18       4.385   1.178  -0.339  1.00 31.54           O  
ATOM    196  H   GLY A  18       6.402   4.297  -2.392  1.00 60.42           H  
ATOM    197  HA2 GLY A  18       5.851   3.374   0.278  1.00 42.05           H  
ATOM    198  HA3 GLY A  18       4.663   3.797  -0.944  1.00 12.22           H  
ATOM    199  N   CYS A  19       6.017   1.149  -1.871  1.00 30.31           N  
ATOM    200  CA  CYS A  19       5.788  -0.214  -2.071  1.00 73.13           C  
ATOM    201  C   CYS A  19       6.636  -1.041  -1.151  1.00 54.41           C  
ATOM    202  O   CYS A  19       7.795  -1.310  -1.419  1.00 25.52           O  
ATOM    203  CB  CYS A  19       5.981  -0.700  -3.493  1.00 34.14           C  
ATOM    204  SG  CYS A  19       5.379  -2.385  -3.662  1.00 62.05           S  
ATOM    205  H   CYS A  19       6.730   1.619  -2.363  1.00 22.31           H  
ATOM    206  HA  CYS A  19       4.747  -0.345  -1.809  1.00 52.13           H  
ATOM    207  HB2 CYS A  19       5.437  -0.062  -4.175  1.00 53.31           H  
ATOM    208  HB3 CYS A  19       7.031  -0.698  -3.739  1.00 14.30           H  
ATOM    209  N   ARG A  20       6.053  -1.434  -0.065  1.00 13.32           N  
ATOM    210  CA  ARG A  20       6.661  -2.371   0.843  1.00  3.23           C  
ATOM    211  C   ARG A  20       6.517  -3.787   0.270  1.00 45.55           C  
ATOM    212  O   ARG A  20       5.715  -4.571   0.712  1.00 70.34           O  
ATOM    213  CB  ARG A  20       6.029  -2.256   2.230  1.00 61.31           C  
ATOM    214  CG  ARG A  20       6.277  -0.913   2.906  1.00 55.32           C  
ATOM    215  CD  ARG A  20       5.449  -0.761   4.169  1.00 51.13           C  
ATOM    216  NE  ARG A  20       5.667  -1.861   5.116  1.00 63.52           N  
ATOM    217  CZ  ARG A  20       5.238  -1.890   6.380  1.00  5.14           C  
ATOM    218  NH1 ARG A  20       4.586  -0.851   6.902  1.00 44.15           N  
ATOM    219  NH2 ARG A  20       5.475  -2.961   7.123  1.00 22.32           N  
ATOM    220  H   ARG A  20       5.198  -1.037   0.182  1.00 31.02           H  
ATOM    221  HA  ARG A  20       7.713  -2.134   0.903  1.00  4.43           H  
ATOM    222  HB2 ARG A  20       4.962  -2.400   2.139  1.00 72.13           H  
ATOM    223  HB3 ARG A  20       6.437  -3.033   2.859  1.00 12.41           H  
ATOM    224  HG2 ARG A  20       7.324  -0.839   3.162  1.00 31.20           H  
ATOM    225  HG3 ARG A  20       6.020  -0.123   2.216  1.00 10.34           H  
ATOM    226  HD2 ARG A  20       5.706   0.174   4.643  1.00 22.55           H  
ATOM    227  HD3 ARG A  20       4.406  -0.736   3.885  1.00 51.20           H  
ATOM    228  HE  ARG A  20       6.166  -2.638   4.771  1.00 43.24           H  
ATOM    229 HH11 ARG A  20       4.393  -0.020   6.377  1.00 55.41           H  
ATOM    230 HH12 ARG A  20       4.265  -0.856   7.853  1.00 54.40           H  
ATOM    231 HH21 ARG A  20       5.973  -3.747   6.743  1.00 21.23           H  
ATOM    232 HH22 ARG A  20       5.178  -3.018   8.080  1.00 30.31           H  
ATOM    233  N   CYS A  21       7.136  -3.955  -0.861  1.00 32.53           N  
ATOM    234  CA  CYS A  21       7.315  -5.214  -1.577  1.00 62.43           C  
ATOM    235  C   CYS A  21       8.608  -5.100  -2.359  1.00 40.34           C  
ATOM    236  O   CYS A  21       8.819  -5.776  -3.351  1.00 75.44           O  
ATOM    237  CB  CYS A  21       6.153  -5.516  -2.538  1.00 34.21           C  
ATOM    238  SG  CYS A  21       4.710  -6.374  -1.796  1.00  1.32           S  
ATOM    239  H   CYS A  21       7.511  -3.137  -1.260  1.00 35.20           H  
ATOM    240  HA  CYS A  21       7.413  -5.998  -0.841  1.00 42.54           H  
ATOM    241  HB2 CYS A  21       5.830  -4.574  -2.954  1.00 24.05           H  
ATOM    242  HB3 CYS A  21       6.530  -6.126  -3.345  1.00  0.22           H  
ATOM    243  N   THR A  22       9.478  -4.249  -1.861  1.00 20.01           N  
ATOM    244  CA  THR A  22      10.742  -3.964  -2.494  1.00 40.24           C  
ATOM    245  C   THR A  22      11.821  -4.895  -1.893  1.00 33.42           C  
ATOM    246  O   THR A  22      12.947  -5.000  -2.393  1.00  4.33           O  
ATOM    247  CB  THR A  22      11.104  -2.445  -2.304  1.00 11.15           C  
ATOM    248  OG1 THR A  22      12.261  -2.063  -3.079  1.00 33.15           O  
ATOM    249  CG2 THR A  22      11.336  -2.112  -0.838  1.00 52.10           C  
ATOM    250  H   THR A  22       9.285  -3.815  -1.001  1.00 22.14           H  
ATOM    251  HA  THR A  22      10.641  -4.177  -3.548  1.00  3.44           H  
ATOM    252  HB  THR A  22      10.261  -1.867  -2.657  1.00 14.43           H  
ATOM    253  HG1 THR A  22      11.947  -1.393  -3.703  1.00  2.13           H  
ATOM    254 HG21 THR A  22      11.584  -1.068  -0.734  1.00 34.04           H  
ATOM    255 HG22 THR A  22      12.143  -2.718  -0.455  1.00 24.13           H  
ATOM    256 HG23 THR A  22      10.432  -2.322  -0.284  1.00 12.32           H  
ATOM    257  N   SER A  23      11.444  -5.579  -0.829  1.00 12.54           N  
ATOM    258  CA  SER A  23      12.285  -6.533  -0.160  1.00 30.22           C  
ATOM    259  C   SER A  23      11.466  -7.823   0.013  1.00 13.00           C  
ATOM    260  O   SER A  23      11.768  -8.682   0.847  1.00 32.43           O  
ATOM    261  CB  SER A  23      12.722  -5.952   1.216  1.00 12.51           C  
ATOM    262  OG  SER A  23      13.701  -6.764   1.867  1.00 11.33           O  
ATOM    263  H   SER A  23      10.551  -5.420  -0.453  1.00 31.13           H  
ATOM    264  HA  SER A  23      13.154  -6.724  -0.772  1.00 51.35           H  
ATOM    265  HB2 SER A  23      13.136  -4.965   1.070  1.00 41.30           H  
ATOM    266  HB3 SER A  23      11.854  -5.877   1.854  1.00 74.33           H  
ATOM    267  HG  SER A  23      14.014  -7.410   1.220  1.00 22.03           H  
ATOM    268  N   ALA A  24      10.458  -7.978  -0.824  1.00 22.21           N  
ATOM    269  CA  ALA A  24       9.564  -9.107  -0.731  1.00 34.34           C  
ATOM    270  C   ALA A  24       9.256  -9.634  -2.110  1.00  2.42           C  
ATOM    271  O   ALA A  24       9.313  -8.894  -3.094  1.00  2.33           O  
ATOM    272  CB  ALA A  24       8.281  -8.714  -0.012  1.00  1.32           C  
ATOM    273  H   ALA A  24      10.329  -7.352  -1.569  1.00 13.30           H  
ATOM    274  HA  ALA A  24      10.057  -9.878  -0.157  1.00  1.03           H  
ATOM    275  HB1 ALA A  24       7.658  -9.588   0.110  1.00 20.44           H  
ATOM    276  HB2 ALA A  24       7.751  -7.985  -0.605  1.00 41.45           H  
ATOM    277  HB3 ALA A  24       8.519  -8.296   0.955  1.00 15.12           H  
ATOM    278  N   ARG A  25       8.920 -10.894  -2.187  1.00 51.22           N  
ATOM    279  CA  ARG A  25       8.605 -11.534  -3.441  1.00 23.41           C  
ATOM    280  C   ARG A  25       7.178 -11.227  -3.855  1.00  4.22           C  
ATOM    281  O   ARG A  25       6.268 -12.042  -3.680  1.00 23.24           O  
ATOM    282  CB  ARG A  25       8.841 -13.046  -3.377  1.00 14.40           C  
ATOM    283  CG  ARG A  25      10.278 -13.445  -3.086  1.00 44.13           C  
ATOM    284  CD  ARG A  25      11.213 -12.984  -4.189  1.00 40.34           C  
ATOM    285  NE  ARG A  25      12.598 -13.384  -3.935  1.00 32.11           N  
ATOM    286  CZ  ARG A  25      13.598 -13.299  -4.818  1.00 12.23           C  
ATOM    287  NH1 ARG A  25      13.372 -12.908  -6.070  1.00 54.11           N  
ATOM    288  NH2 ARG A  25      14.820 -13.630  -4.451  1.00 51.51           N  
ATOM    289  H   ARG A  25       8.869 -11.408  -1.352  1.00  4.05           H  
ATOM    290  HA  ARG A  25       9.261 -11.112  -4.188  1.00 43.11           H  
ATOM    291  HB2 ARG A  25       8.214 -13.461  -2.602  1.00 72.24           H  
ATOM    292  HB3 ARG A  25       8.554 -13.476  -4.324  1.00 44.05           H  
ATOM    293  HG2 ARG A  25      10.586 -12.990  -2.156  1.00 41.35           H  
ATOM    294  HG3 ARG A  25      10.337 -14.518  -2.996  1.00 25.50           H  
ATOM    295  HD2 ARG A  25      10.892 -13.413  -5.126  1.00 10.40           H  
ATOM    296  HD3 ARG A  25      11.172 -11.907  -4.250  1.00 35.22           H  
ATOM    297  HE  ARG A  25      12.776 -13.719  -3.026  1.00  3.22           H  
ATOM    298 HH11 ARG A  25      12.462 -12.654  -6.413  1.00 41.21           H  
ATOM    299 HH12 ARG A  25      14.122 -12.875  -6.740  1.00 51.43           H  
ATOM    300 HH21 ARG A  25      15.026 -13.954  -3.525  1.00  4.51           H  
ATOM    301 HH22 ARG A  25      15.594 -13.557  -5.089  1.00  4.25           H  
ATOM    302  N   SER A  26       6.986 -10.004  -4.257  1.00 60.20           N  
ATOM    303  CA  SER A  26       5.743  -9.487  -4.788  1.00  5.12           C  
ATOM    304  C   SER A  26       6.089  -8.265  -5.622  1.00 14.32           C  
ATOM    305  O   SER A  26       5.278  -7.357  -5.819  1.00 31.30           O  
ATOM    306  CB  SER A  26       4.799  -9.087  -3.649  1.00 30.25           C  
ATOM    307  OG  SER A  26       4.497 -10.192  -2.793  1.00 72.13           O  
ATOM    308  H   SER A  26       7.740  -9.378  -4.162  1.00  1.21           H  
ATOM    309  HA  SER A  26       5.282 -10.240  -5.410  1.00 14.23           H  
ATOM    310  HB2 SER A  26       5.262  -8.311  -3.059  1.00 54.43           H  
ATOM    311  HB3 SER A  26       3.877  -8.711  -4.068  1.00 13.43           H  
ATOM    312  HG  SER A  26       5.140 -10.883  -3.009  1.00 64.50           H  
ATOM    313  N   GLY A  27       7.302  -8.265  -6.112  1.00  1.23           N  
ATOM    314  CA  GLY A  27       7.801  -7.186  -6.882  1.00 50.04           C  
ATOM    315  C   GLY A  27       8.921  -7.666  -7.740  1.00 32.10           C  
ATOM    316  O   GLY A  27       9.664  -8.574  -7.340  1.00 41.03           O  
ATOM    317  H   GLY A  27       7.886  -9.046  -6.004  1.00 10.44           H  
ATOM    318  HA2 GLY A  27       7.007  -6.810  -7.510  1.00  2.15           H  
ATOM    319  HA3 GLY A  27       8.159  -6.404  -6.230  1.00 14.01           H  
ATOM    320  N   GLY A  28       9.022  -7.132  -8.921  1.00 53.11           N  
ATOM    321  CA  GLY A  28      10.076  -7.527  -9.814  1.00 70.50           C  
ATOM    322  C   GLY A  28       9.637  -8.616 -10.763  1.00 34.30           C  
ATOM    323  O   GLY A  28       9.604  -8.411 -11.978  1.00  4.22           O  
ATOM    324  H   GLY A  28       8.362  -6.461  -9.199  1.00 72.24           H  
ATOM    325  HA2 GLY A  28      10.404  -6.671 -10.383  1.00 30.25           H  
ATOM    326  HA3 GLY A  28      10.900  -7.897  -9.224  1.00 65.23           H  
ATOM    327  N   ALA A  29       9.269  -9.762 -10.215  1.00 73.21           N  
ATOM    328  CA  ALA A  29       8.852 -10.901 -11.028  1.00 20.33           C  
ATOM    329  C   ALA A  29       7.345 -10.898 -11.237  1.00 12.30           C  
ATOM    330  O   ALA A  29       6.822 -11.624 -12.080  1.00 21.21           O  
ATOM    331  CB  ALA A  29       9.304 -12.205 -10.391  1.00 54.40           C  
ATOM    332  H   ALA A  29       9.278  -9.840  -9.236  1.00 12.24           H  
ATOM    333  HA  ALA A  29       9.332 -10.806 -11.991  1.00  3.32           H  
ATOM    334  HB1 ALA A  29       8.806 -12.334  -9.442  1.00 74.02           H  
ATOM    335  HB2 ALA A  29      10.372 -12.179 -10.236  1.00 32.20           H  
ATOM    336  HB3 ALA A  29       9.056 -13.031 -11.041  1.00 41.14           H  
ATOM    337  N   ALA A  30       6.668 -10.075 -10.461  1.00  4.02           N  
ATOM    338  CA  ALA A  30       5.232  -9.891 -10.511  1.00 33.43           C  
ATOM    339  C   ALA A  30       4.912  -8.755  -9.575  1.00 71.21           C  
ATOM    340  O   ALA A  30       5.834  -8.115  -9.068  1.00 34.23           O  
ATOM    341  CB  ALA A  30       4.496 -11.162 -10.068  1.00 73.13           C  
ATOM    342  H   ALA A  30       7.145  -9.529  -9.800  1.00 14.02           H  
ATOM    343  HA  ALA A  30       4.944  -9.628 -11.518  1.00 33.02           H  
ATOM    344  HB1 ALA A  30       3.430 -10.989 -10.089  1.00 31.21           H  
ATOM    345  HB2 ALA A  30       4.795 -11.415  -9.063  1.00  4.04           H  
ATOM    346  HB3 ALA A  30       4.746 -11.976 -10.732  1.00 24.33           H  
ATOM    347  N   GLY A  31       3.653  -8.478  -9.369  1.00 22.43           N  
ATOM    348  CA  GLY A  31       3.272  -7.481  -8.408  1.00 13.14           C  
ATOM    349  C   GLY A  31       2.781  -6.215  -9.049  1.00 60.22           C  
ATOM    350  O   GLY A  31       3.393  -5.710 -10.007  1.00 53.41           O  
ATOM    351  H   GLY A  31       2.958  -8.922  -9.900  1.00 71.43           H  
ATOM    352  HA2 GLY A  31       2.492  -7.884  -7.782  1.00  4.42           H  
ATOM    353  HA3 GLY A  31       4.129  -7.252  -7.791  1.00 24.52           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       2.971  -2.344  -2.551  1.00 25.13          CD  
HETATM  356 CD    CD A 101       2.493  -4.810  -1.316  1.00 74.24          CD  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -0.823  -6.484  -9.862  1.00  3.42           N  
ATOM      2  CA  ALA A   1      -0.425  -5.140  -9.522  1.00  3.13           C  
ATOM      3  C   ALA A   1      -1.596  -4.402  -8.909  1.00 14.41           C  
ATOM      4  O   ALA A   1      -2.453  -3.849  -9.622  1.00 13.24           O  
ATOM      5  CB  ALA A   1       0.119  -4.402 -10.738  1.00  0.14           C  
ATOM      6  HA  ALA A   1       0.357  -5.212  -8.780  1.00 30.44           H  
ATOM      7  HB1 ALA A   1       0.451  -3.418 -10.446  1.00 11.35           H  
ATOM      8  HB2 ALA A   1      -0.659  -4.314 -11.482  1.00 54.13           H  
ATOM      9  HB3 ALA A   1       0.949  -4.955 -11.153  1.00 74.22           H  
ATOM     10  N   GLY A   2      -1.669  -4.451  -7.616  1.00 60.45           N  
ATOM     11  CA  GLY A   2      -2.739  -3.832  -6.905  1.00 72.11           C  
ATOM     12  C   GLY A   2      -2.725  -4.265  -5.473  1.00 31.35           C  
ATOM     13  O   GLY A   2      -3.494  -5.145  -5.064  1.00  4.33           O  
ATOM     14  H   GLY A   2      -0.981  -4.945  -7.121  1.00 71.14           H  
ATOM     15  HA2 GLY A   2      -2.626  -2.758  -6.959  1.00  4.51           H  
ATOM     16  HA3 GLY A   2      -3.679  -4.119  -7.350  1.00 42.23           H  
ATOM     17  N   CYS A   3      -1.808  -3.703  -4.729  1.00 51.33           N  
ATOM     18  CA  CYS A   3      -1.669  -3.986  -3.329  1.00 54.35           C  
ATOM     19  C   CYS A   3      -2.794  -3.318  -2.537  1.00 71.42           C  
ATOM     20  O   CYS A   3      -3.298  -2.256  -2.929  1.00 22.44           O  
ATOM     21  CB  CYS A   3      -0.347  -3.472  -2.826  1.00 23.15           C  
ATOM     22  SG  CYS A   3       1.119  -4.147  -3.605  1.00 14.12           S  
ATOM     23  H   CYS A   3      -1.201  -3.064  -5.161  1.00 53.42           H  
ATOM     24  HA  CYS A   3      -1.708  -5.055  -3.191  1.00 21.31           H  
ATOM     25  HB2 CYS A   3      -0.318  -2.405  -2.985  1.00 31.12           H  
ATOM     26  HB3 CYS A   3      -0.275  -3.659  -1.762  1.00 25.24           H  
ATOM     27  N   ASP A   4      -3.134  -3.902  -1.418  1.00 11.24           N  
ATOM     28  CA  ASP A   4      -4.220  -3.402  -0.582  1.00 61.55           C  
ATOM     29  C   ASP A   4      -3.804  -3.429   0.883  1.00 14.44           C  
ATOM     30  O   ASP A   4      -2.618  -3.695   1.193  1.00 41.42           O  
ATOM     31  CB  ASP A   4      -5.491  -4.242  -0.782  1.00 55.31           C  
ATOM     32  CG  ASP A   4      -5.370  -5.661  -0.279  1.00 13.45           C  
ATOM     33  OD1 ASP A   4      -4.802  -6.518  -0.995  1.00 32.10           O  
ATOM     34  OD2 ASP A   4      -5.852  -5.946   0.842  1.00 74.42           O  
ATOM     35  H   ASP A   4      -2.656  -4.706  -1.125  1.00 44.32           H  
ATOM     36  HA  ASP A   4      -4.421  -2.381  -0.871  1.00 12.32           H  
ATOM     37  HB2 ASP A   4      -6.297  -3.779  -0.238  1.00 52.14           H  
ATOM     38  HB3 ASP A   4      -5.734  -4.268  -1.834  1.00  2.45           H  
ATOM     39  N   ASP A   5      -4.775  -3.190   1.774  1.00 34.40           N  
ATOM     40  CA  ASP A   5      -4.566  -3.100   3.237  1.00  4.21           C  
ATOM     41  C   ASP A   5      -4.039  -4.390   3.819  1.00 25.11           C  
ATOM     42  O   ASP A   5      -3.290  -4.386   4.802  1.00 52.32           O  
ATOM     43  CB  ASP A   5      -5.877  -2.702   3.938  1.00 22.22           C  
ATOM     44  CG  ASP A   5      -5.787  -2.656   5.456  1.00 60.12           C  
ATOM     45  OD1 ASP A   5      -5.129  -1.735   6.003  1.00 55.21           O  
ATOM     46  OD2 ASP A   5      -6.389  -3.526   6.133  1.00  3.11           O  
ATOM     47  H   ASP A   5      -5.693  -3.078   1.441  1.00  3.15           H  
ATOM     48  HA  ASP A   5      -3.837  -2.323   3.418  1.00 43.44           H  
ATOM     49  HB2 ASP A   5      -6.173  -1.723   3.592  1.00 12.24           H  
ATOM     50  HB3 ASP A   5      -6.643  -3.411   3.663  1.00 63.23           H  
ATOM     51  N   LYS A   6      -4.381  -5.496   3.201  1.00 14.51           N  
ATOM     52  CA  LYS A   6      -3.933  -6.770   3.690  1.00 35.44           C  
ATOM     53  C   LYS A   6      -2.517  -7.064   3.265  1.00 13.23           C  
ATOM     54  O   LYS A   6      -1.922  -8.017   3.731  1.00 10.33           O  
ATOM     55  CB  LYS A   6      -4.873  -7.915   3.287  1.00 10.52           C  
ATOM     56  CG  LYS A   6      -6.287  -7.803   3.858  1.00 42.54           C  
ATOM     57  CD  LYS A   6      -6.282  -7.625   5.379  1.00  5.31           C  
ATOM     58  CE  LYS A   6      -5.562  -8.753   6.098  1.00 14.14           C  
ATOM     59  NZ  LYS A   6      -5.488  -8.518   7.551  1.00 44.03           N  
ATOM     60  H   LYS A   6      -4.944  -5.471   2.389  1.00 34.30           H  
ATOM     61  HA  LYS A   6      -3.930  -6.704   4.766  1.00 12.33           H  
ATOM     62  HB2 LYS A   6      -4.953  -7.924   2.209  1.00 10.31           H  
ATOM     63  HB3 LYS A   6      -4.446  -8.851   3.610  1.00 21.42           H  
ATOM     64  HG2 LYS A   6      -6.763  -6.944   3.411  1.00  4.52           H  
ATOM     65  HG3 LYS A   6      -6.840  -8.697   3.605  1.00 64.30           H  
ATOM     66  HD2 LYS A   6      -5.801  -6.691   5.622  1.00 41.44           H  
ATOM     67  HD3 LYS A   6      -7.304  -7.588   5.724  1.00 23.43           H  
ATOM     68  HE2 LYS A   6      -6.088  -9.679   5.915  1.00 74.32           H  
ATOM     69  HE3 LYS A   6      -4.558  -8.832   5.705  1.00 51.14           H  
ATOM     70  HZ1 LYS A   6      -4.945  -9.271   8.017  1.00 74.40           H  
ATOM     71  HZ2 LYS A   6      -6.425  -8.489   8.001  1.00  4.51           H  
ATOM     72  HZ3 LYS A   6      -5.007  -7.620   7.756  1.00 22.30           H  
ATOM     73  N   CYS A   7      -1.957  -6.237   2.404  1.00 15.43           N  
ATOM     74  CA  CYS A   7      -0.609  -6.493   1.955  1.00 30.13           C  
ATOM     75  C   CYS A   7       0.418  -5.945   2.937  1.00 41.31           C  
ATOM     76  O   CYS A   7       1.554  -6.405   2.987  1.00 63.34           O  
ATOM     77  CB  CYS A   7      -0.326  -5.900   0.575  1.00 24.43           C  
ATOM     78  SG  CYS A   7       1.144  -6.630  -0.115  1.00 44.24           S  
ATOM     79  H   CYS A   7      -2.477  -5.473   2.070  1.00 30.14           H  
ATOM     80  HA  CYS A   7      -0.487  -7.564   1.896  1.00 11.02           H  
ATOM     81  HB2 CYS A   7      -1.163  -6.084  -0.078  1.00 61.41           H  
ATOM     82  HB3 CYS A   7      -0.162  -4.836   0.663  1.00 51.53           H  
ATOM     83  N   GLY A   8       0.038  -4.938   3.683  1.00 73.33           N  
ATOM     84  CA  GLY A   8       1.002  -4.296   4.555  1.00 32.32           C  
ATOM     85  C   GLY A   8       1.700  -3.189   3.802  1.00 50.11           C  
ATOM     86  O   GLY A   8       2.695  -2.618   4.243  1.00 41.10           O  
ATOM     87  H   GLY A   8      -0.894  -4.632   3.678  1.00 14.44           H  
ATOM     88  HA2 GLY A   8       0.494  -3.891   5.418  1.00 61.44           H  
ATOM     89  HA3 GLY A   8       1.737  -5.020   4.874  1.00 62.45           H  
ATOM     90  N   CYS A   9       1.180  -2.925   2.631  1.00 63.41           N  
ATOM     91  CA  CYS A   9       1.628  -1.865   1.795  1.00 31.22           C  
ATOM     92  C   CYS A   9       0.672  -0.710   1.941  1.00  1.04           C  
ATOM     93  O   CYS A   9      -0.362  -0.848   2.585  1.00 70.45           O  
ATOM     94  CB  CYS A   9       1.635  -2.320   0.353  1.00 11.12           C  
ATOM     95  SG  CYS A   9       3.150  -3.092  -0.257  1.00 61.41           S  
ATOM     96  H   CYS A   9       0.409  -3.464   2.356  1.00 60.51           H  
ATOM     97  HA  CYS A   9       2.626  -1.571   2.083  1.00 14.02           H  
ATOM     98  HB2 CYS A   9       0.840  -3.040   0.259  1.00 71.32           H  
ATOM     99  HB3 CYS A   9       1.365  -1.502  -0.295  1.00 70.51           H  
ATOM    100  N   ALA A  10       1.009   0.395   1.345  1.00 63.14           N  
ATOM    101  CA  ALA A  10       0.148   1.560   1.340  1.00 30.31           C  
ATOM    102  C   ALA A  10      -1.106   1.268   0.532  1.00 21.25           C  
ATOM    103  O   ALA A  10      -1.109   0.348  -0.319  1.00 44.22           O  
ATOM    104  CB  ALA A  10       0.885   2.725   0.740  1.00 71.23           C  
ATOM    105  H   ALA A  10       1.879   0.459   0.903  1.00 23.14           H  
ATOM    106  HA  ALA A  10      -0.121   1.800   2.358  1.00 13.21           H  
ATOM    107  HB1 ALA A  10       1.718   2.987   1.373  1.00 23.40           H  
ATOM    108  HB2 ALA A  10       0.220   3.566   0.619  1.00 73.43           H  
ATOM    109  HB3 ALA A  10       1.264   2.408  -0.221  1.00 53.40           H  
ATOM    110  N   VAL A  11      -2.154   2.022   0.792  1.00 41.40           N  
ATOM    111  CA  VAL A  11      -3.423   1.844   0.121  1.00 23.30           C  
ATOM    112  C   VAL A  11      -3.942   3.209  -0.348  1.00 24.35           C  
ATOM    113  O   VAL A  11      -4.423   4.001   0.474  1.00 33.12           O  
ATOM    114  CB  VAL A  11      -4.496   1.232   1.065  1.00 32.22           C  
ATOM    115  CG1 VAL A  11      -5.747   0.860   0.286  1.00 10.15           C  
ATOM    116  CG2 VAL A  11      -3.958   0.037   1.820  1.00 11.32           C  
ATOM    117  H   VAL A  11      -2.076   2.746   1.448  1.00 45.42           H  
ATOM    118  HA  VAL A  11      -3.271   1.183  -0.719  1.00 31.32           H  
ATOM    119  HB  VAL A  11      -4.776   1.995   1.777  1.00 31.15           H  
ATOM    120 HG11 VAL A  11      -6.509   0.503   0.961  1.00 71.44           H  
ATOM    121 HG12 VAL A  11      -5.501   0.077  -0.415  1.00 21.42           H  
ATOM    122 HG13 VAL A  11      -6.104   1.728  -0.250  1.00 42.41           H  
ATOM    123 HG21 VAL A  11      -4.723  -0.347   2.479  1.00 51.11           H  
ATOM    124 HG22 VAL A  11      -3.095   0.333   2.398  1.00 34.24           H  
ATOM    125 HG23 VAL A  11      -3.672  -0.734   1.120  1.00 30.04           H  
ATOM    126  N   PRO A  12      -3.862   3.524  -1.646  1.00 53.51           N  
ATOM    127  CA  PRO A  12      -3.299   2.643  -2.669  1.00 20.01           C  
ATOM    128  C   PRO A  12      -1.782   2.662  -2.587  1.00 62.33           C  
ATOM    129  O   PRO A  12      -1.194   3.589  -2.020  1.00 61.54           O  
ATOM    130  CB  PRO A  12      -3.754   3.278  -4.001  1.00 55.54           C  
ATOM    131  CG  PRO A  12      -4.676   4.394  -3.624  1.00 54.10           C  
ATOM    132  CD  PRO A  12      -4.319   4.777  -2.222  1.00 63.42           C  
ATOM    133  HA  PRO A  12      -3.666   1.630  -2.590  1.00 24.42           H  
ATOM    134  HB2 PRO A  12      -2.890   3.645  -4.535  1.00 40.24           H  
ATOM    135  HB3 PRO A  12      -4.259   2.536  -4.602  1.00  4.04           H  
ATOM    136  HG2 PRO A  12      -4.531   5.229  -4.291  1.00 14.33           H  
ATOM    137  HG3 PRO A  12      -5.700   4.054  -3.672  1.00 54.20           H  
ATOM    138  HD2 PRO A  12      -3.522   5.501  -2.202  1.00 33.40           H  
ATOM    139  HD3 PRO A  12      -5.182   5.147  -1.689  1.00 41.52           H  
ATOM    140  N   CYS A  13      -1.152   1.674  -3.123  1.00  1.23           N  
ATOM    141  CA  CYS A  13       0.264   1.594  -3.033  1.00 64.12           C  
ATOM    142  C   CYS A  13       0.877   2.407  -4.193  1.00 44.32           C  
ATOM    143  O   CYS A  13       0.479   2.238  -5.348  1.00 33.11           O  
ATOM    144  CB  CYS A  13       0.696   0.123  -2.996  1.00 12.44           C  
ATOM    145  SG  CYS A  13       2.427  -0.137  -2.682  1.00 12.31           S  
ATOM    146  H   CYS A  13      -1.649   0.992  -3.623  1.00 20.25           H  
ATOM    147  HA  CYS A  13       0.531   2.073  -2.102  1.00 12.33           H  
ATOM    148  HB2 CYS A  13       0.186  -0.341  -2.163  1.00 40.11           H  
ATOM    149  HB3 CYS A  13       0.434  -0.361  -3.919  1.00 53.11           H  
ATOM    150  N   PRO A  14       1.819   3.329  -3.892  1.00 73.52           N  
ATOM    151  CA  PRO A  14       2.357   4.280  -4.881  1.00 31.21           C  
ATOM    152  C   PRO A  14       3.597   3.779  -5.632  1.00 25.44           C  
ATOM    153  O   PRO A  14       4.023   4.382  -6.628  1.00 63.01           O  
ATOM    154  CB  PRO A  14       2.730   5.463  -3.993  1.00 70.12           C  
ATOM    155  CG  PRO A  14       3.213   4.833  -2.722  1.00 31.25           C  
ATOM    156  CD  PRO A  14       2.427   3.546  -2.553  1.00 72.35           C  
ATOM    157  HA  PRO A  14       1.606   4.599  -5.588  1.00 31.32           H  
ATOM    158  HB2 PRO A  14       3.504   6.046  -4.472  1.00 42.32           H  
ATOM    159  HB3 PRO A  14       1.860   6.077  -3.817  1.00 34.35           H  
ATOM    160  HG2 PRO A  14       4.268   4.617  -2.807  1.00 70.14           H  
ATOM    161  HG3 PRO A  14       3.033   5.497  -1.890  1.00 70.42           H  
ATOM    162  HD2 PRO A  14       3.070   2.715  -2.288  1.00  2.10           H  
ATOM    163  HD3 PRO A  14       1.659   3.694  -1.810  1.00 63.24           H  
ATOM    164  N   GLY A  15       4.156   2.690  -5.174  1.00 32.44           N  
ATOM    165  CA  GLY A  15       5.370   2.187  -5.754  1.00 41.44           C  
ATOM    166  C   GLY A  15       6.561   2.700  -4.991  1.00 13.34           C  
ATOM    167  O   GLY A  15       6.384   3.360  -3.963  1.00  5.35           O  
ATOM    168  H   GLY A  15       3.730   2.237  -4.420  1.00  4.32           H  
ATOM    169  HA2 GLY A  15       5.363   1.106  -5.742  1.00  3.10           H  
ATOM    170  HA3 GLY A  15       5.442   2.532  -6.775  1.00 52.22           H  
ATOM    171  N   GLY A  16       7.750   2.388  -5.464  1.00 14.32           N  
ATOM    172  CA  GLY A  16       8.978   2.849  -4.836  1.00 54.33           C  
ATOM    173  C   GLY A  16       9.085   2.474  -3.366  1.00  3.35           C  
ATOM    174  O   GLY A  16       8.951   1.292  -3.005  1.00 70.11           O  
ATOM    175  H   GLY A  16       7.806   1.835  -6.273  1.00 71.32           H  
ATOM    176  HA2 GLY A  16       9.818   2.422  -5.364  1.00 44.51           H  
ATOM    177  HA3 GLY A  16       9.023   3.923  -4.927  1.00 75.20           H  
ATOM    178  N   THR A  17       9.255   3.476  -2.518  1.00 44.54           N  
ATOM    179  CA  THR A  17       9.423   3.278  -1.092  1.00 32.21           C  
ATOM    180  C   THR A  17       8.088   2.856  -0.454  1.00 31.24           C  
ATOM    181  O   THR A  17       8.052   2.237   0.610  1.00  1.32           O  
ATOM    182  CB  THR A  17       9.917   4.584  -0.446  1.00 34.02           C  
ATOM    183  OG1 THR A  17      10.941   5.161  -1.286  1.00 31.55           O  
ATOM    184  CG2 THR A  17      10.506   4.317   0.938  1.00 54.23           C  
ATOM    185  H   THR A  17       9.261   4.404  -2.840  1.00  0.42           H  
ATOM    186  HA  THR A  17      10.162   2.506  -0.930  1.00 31.14           H  
ATOM    187  HB  THR A  17       9.085   5.267  -0.359  1.00 30.01           H  
ATOM    188  HG1 THR A  17      11.795   4.840  -0.973  1.00 43.42           H  
ATOM    189 HG21 THR A  17      11.337   3.632   0.850  1.00 41.13           H  
ATOM    190 HG22 THR A  17       9.751   3.882   1.576  1.00 61.44           H  
ATOM    191 HG23 THR A  17      10.852   5.243   1.372  1.00 44.54           H  
ATOM    192  N   GLY A  18       7.004   3.167  -1.129  1.00 23.21           N  
ATOM    193  CA  GLY A  18       5.709   2.799  -0.652  1.00 23.34           C  
ATOM    194  C   GLY A  18       5.391   1.367  -0.985  1.00 33.24           C  
ATOM    195  O   GLY A  18       4.447   0.764  -0.427  1.00 71.52           O  
ATOM    196  H   GLY A  18       7.094   3.676  -1.968  1.00 50.34           H  
ATOM    197  HA2 GLY A  18       5.686   2.926   0.419  1.00 61.31           H  
ATOM    198  HA3 GLY A  18       4.965   3.439  -1.103  1.00 11.42           H  
ATOM    199  N   CYS A  19       6.156   0.771  -1.882  1.00 32.41           N  
ATOM    200  CA  CYS A  19       5.894  -0.573  -2.186  1.00 31.01           C  
ATOM    201  C   CYS A  19       6.673  -1.475  -1.302  1.00 33.52           C  
ATOM    202  O   CYS A  19       7.797  -1.842  -1.603  1.00 64.22           O  
ATOM    203  CB  CYS A  19       6.090  -0.979  -3.640  1.00 12.02           C  
ATOM    204  SG  CYS A  19       5.438  -2.643  -3.914  1.00  1.25           S  
ATOM    205  H   CYS A  19       6.911   1.251  -2.293  1.00 12.20           H  
ATOM    206  HA  CYS A  19       4.853  -0.714  -1.936  1.00 53.13           H  
ATOM    207  HB2 CYS A  19       5.563  -0.292  -4.281  1.00 51.43           H  
ATOM    208  HB3 CYS A  19       7.142  -0.990  -3.883  1.00  0.03           H  
ATOM    209  N   ARG A  20       6.065  -1.828  -0.208  1.00  5.20           N  
ATOM    210  CA  ARG A  20       6.591  -2.804   0.701  1.00 51.13           C  
ATOM    211  C   ARG A  20       6.367  -4.198   0.110  1.00 44.33           C  
ATOM    212  O   ARG A  20       5.374  -4.867   0.358  1.00 33.24           O  
ATOM    213  CB  ARG A  20       5.985  -2.612   2.102  1.00 42.44           C  
ATOM    214  CG  ARG A  20       6.377  -1.261   2.695  1.00 62.00           C  
ATOM    215  CD  ARG A  20       5.652  -0.908   3.977  1.00 31.00           C  
ATOM    216  NE  ARG A  20       6.134   0.390   4.490  1.00 62.00           N  
ATOM    217  CZ  ARG A  20       5.624   1.074   5.520  1.00 41.12           C  
ATOM    218  NH1 ARG A  20       4.645   0.555   6.253  1.00 24.34           N  
ATOM    219  NH2 ARG A  20       6.130   2.263   5.836  1.00 64.34           N  
ATOM    220  H   ARG A  20       5.239  -1.372   0.034  1.00 22.15           H  
ATOM    221  HA  ARG A  20       7.658  -2.639   0.744  1.00 15.53           H  
ATOM    222  HB2 ARG A  20       4.908  -2.666   2.033  1.00 12.42           H  
ATOM    223  HB3 ARG A  20       6.344  -3.390   2.761  1.00 41.21           H  
ATOM    224  HG2 ARG A  20       7.435  -1.282   2.912  1.00 31.21           H  
ATOM    225  HG3 ARG A  20       6.185  -0.495   1.957  1.00 10.10           H  
ATOM    226  HD2 ARG A  20       4.598  -0.827   3.750  1.00 24.54           H  
ATOM    227  HD3 ARG A  20       5.822  -1.674   4.718  1.00 21.13           H  
ATOM    228  HE  ARG A  20       6.899   0.756   3.993  1.00  1.34           H  
ATOM    229 HH11 ARG A  20       4.262  -0.355   6.076  1.00 12.24           H  
ATOM    230 HH12 ARG A  20       4.234   1.050   7.024  1.00 31.14           H  
ATOM    231 HH21 ARG A  20       6.896   2.671   5.327  1.00 74.24           H  
ATOM    232 HH22 ARG A  20       5.777   2.824   6.590  1.00 34.31           H  
ATOM    233  N   CYS A  21       7.138  -4.405  -0.905  1.00 25.01           N  
ATOM    234  CA  CYS A  21       7.321  -5.664  -1.627  1.00 22.23           C  
ATOM    235  C   CYS A  21       8.670  -5.628  -2.334  1.00 74.11           C  
ATOM    236  O   CYS A  21       8.951  -6.453  -3.208  1.00 11.23           O  
ATOM    237  CB  CYS A  21       6.235  -5.850  -2.698  1.00 14.21           C  
ATOM    238  SG  CYS A  21       4.714  -6.690  -2.157  1.00 54.32           S  
ATOM    239  H   CYS A  21       7.592  -3.586  -1.216  1.00  5.00           H  
ATOM    240  HA  CYS A  21       7.288  -6.486  -0.927  1.00 74.14           H  
ATOM    241  HB2 CYS A  21       5.978  -4.872  -3.074  1.00 24.51           H  
ATOM    242  HB3 CYS A  21       6.664  -6.421  -3.509  1.00 61.42           H  
ATOM    243  N   THR A  22       9.513  -4.704  -1.938  1.00 52.23           N  
ATOM    244  CA  THR A  22      10.707  -4.448  -2.702  1.00 62.10           C  
ATOM    245  C   THR A  22      11.990  -4.681  -1.885  1.00 14.45           C  
ATOM    246  O   THR A  22      12.941  -5.289  -2.374  1.00 44.22           O  
ATOM    247  CB  THR A  22      10.673  -2.992  -3.208  1.00 31.24           C  
ATOM    248  OG1 THR A  22       9.344  -2.677  -3.669  1.00 71.42           O  
ATOM    249  CG2 THR A  22      11.637  -2.786  -4.354  1.00  2.21           C  
ATOM    250  H   THR A  22       9.363  -4.207  -1.107  1.00 73.41           H  
ATOM    251  HA  THR A  22      10.705  -5.095  -3.567  1.00 23.15           H  
ATOM    252  HB  THR A  22      10.942  -2.337  -2.393  1.00 62.12           H  
ATOM    253  HG1 THR A  22       8.908  -2.246  -2.922  1.00 72.03           H  
ATOM    254 HG21 THR A  22      11.352  -3.431  -5.172  1.00 43.44           H  
ATOM    255 HG22 THR A  22      12.640  -3.024  -4.034  1.00 14.02           H  
ATOM    256 HG23 THR A  22      11.587  -1.756  -4.674  1.00 61.41           H  
ATOM    257  N   SER A  23      11.997  -4.235  -0.654  1.00  3.15           N  
ATOM    258  CA  SER A  23      13.200  -4.282   0.161  1.00  4.14           C  
ATOM    259  C   SER A  23      13.309  -5.605   0.909  1.00 73.12           C  
ATOM    260  O   SER A  23      14.395  -5.999   1.362  1.00 74.23           O  
ATOM    261  CB  SER A  23      13.170  -3.125   1.141  1.00 73.52           C  
ATOM    262  OG  SER A  23      12.849  -1.912   0.462  1.00 52.21           O  
ATOM    263  H   SER A  23      11.182  -3.854  -0.263  1.00  2.13           H  
ATOM    264  HA  SER A  23      14.055  -4.163  -0.486  1.00 71.53           H  
ATOM    265  HB2 SER A  23      12.421  -3.319   1.894  1.00 71.24           H  
ATOM    266  HB3 SER A  23      14.139  -3.018   1.607  1.00 72.24           H  
ATOM    267  HG  SER A  23      13.458  -1.816  -0.283  1.00 53.05           H  
ATOM    268  N   ALA A  24      12.205  -6.289   1.026  1.00  2.45           N  
ATOM    269  CA  ALA A  24      12.165  -7.540   1.714  1.00 43.54           C  
ATOM    270  C   ALA A  24      11.658  -8.604   0.782  1.00  2.23           C  
ATOM    271  O   ALA A  24      11.077  -8.291  -0.265  1.00 65.44           O  
ATOM    272  CB  ALA A  24      11.273  -7.436   2.936  1.00  1.03           C  
ATOM    273  H   ALA A  24      11.375  -5.965   0.614  1.00 61.10           H  
ATOM    274  HA  ALA A  24      13.166  -7.783   2.037  1.00  3.24           H  
ATOM    275  HB1 ALA A  24      10.267  -7.190   2.630  1.00 14.25           H  
ATOM    276  HB2 ALA A  24      11.648  -6.664   3.593  1.00 42.41           H  
ATOM    277  HB3 ALA A  24      11.268  -8.382   3.456  1.00 31.25           H  
ATOM    278  N   ARG A  25      11.891  -9.843   1.132  1.00 43.31           N  
ATOM    279  CA  ARG A  25      11.406 -10.948   0.352  1.00 54.43           C  
ATOM    280  C   ARG A  25       9.956 -11.210   0.628  1.00 60.42           C  
ATOM    281  O   ARG A  25       9.591 -11.962   1.540  1.00 30.34           O  
ATOM    282  CB  ARG A  25      12.254 -12.204   0.526  1.00  1.42           C  
ATOM    283  CG  ARG A  25      13.586 -12.147  -0.187  1.00 33.44           C  
ATOM    284  CD  ARG A  25      13.370 -12.014  -1.684  1.00 72.21           C  
ATOM    285  NE  ARG A  25      14.607 -12.029  -2.444  1.00 20.32           N  
ATOM    286  CZ  ARG A  25      14.675 -11.934  -3.773  1.00 62.04           C  
ATOM    287  NH1 ARG A  25      13.558 -11.869  -4.501  1.00 44.05           N  
ATOM    288  NH2 ARG A  25      15.857 -11.911  -4.377  1.00 71.41           N  
ATOM    289  H   ARG A  25      12.407 -10.016   1.951  1.00 24.33           H  
ATOM    290  HA  ARG A  25      11.461 -10.634  -0.678  1.00  3.43           H  
ATOM    291  HB2 ARG A  25      12.443 -12.348   1.579  1.00 55.42           H  
ATOM    292  HB3 ARG A  25      11.702 -13.053   0.149  1.00  4.12           H  
ATOM    293  HG2 ARG A  25      14.145 -11.295   0.173  1.00 13.52           H  
ATOM    294  HG3 ARG A  25      14.127 -13.058   0.014  1.00 44.21           H  
ATOM    295  HD2 ARG A  25      12.751 -12.828  -2.029  1.00 33.11           H  
ATOM    296  HD3 ARG A  25      12.868 -11.080  -1.888  1.00 43.11           H  
ATOM    297  HE  ARG A  25      15.433 -12.094  -1.908  1.00 53.14           H  
ATOM    298 HH11 ARG A  25      12.644 -11.887  -4.080  1.00 14.23           H  
ATOM    299 HH12 ARG A  25      13.576 -11.803  -5.500  1.00 54.32           H  
ATOM    300 HH21 ARG A  25      16.706 -11.968  -3.837  1.00  3.51           H  
ATOM    301 HH22 ARG A  25      15.956 -11.827  -5.370  1.00 11.53           H  
ATOM    302  N   SER A  26       9.138 -10.562  -0.143  1.00 71.34           N  
ATOM    303  CA  SER A  26       7.718 -10.653  -0.032  1.00 53.44           C  
ATOM    304  C   SER A  26       7.183 -11.667  -1.044  1.00 70.32           C  
ATOM    305  O   SER A  26       5.993 -11.707  -1.341  1.00 40.31           O  
ATOM    306  CB  SER A  26       7.144  -9.266  -0.275  1.00  2.13           C  
ATOM    307  OG  SER A  26       7.793  -8.327   0.584  1.00 43.34           O  
ATOM    308  H   SER A  26       9.501  -9.956  -0.828  1.00 51.05           H  
ATOM    309  HA  SER A  26       7.463 -10.968   0.968  1.00 53.22           H  
ATOM    310  HB2 SER A  26       7.306  -8.978  -1.302  1.00 43.14           H  
ATOM    311  HB3 SER A  26       6.088  -9.266  -0.055  1.00 64.23           H  
ATOM    312  HG  SER A  26       8.293  -8.853   1.223  1.00 72.34           H  
ATOM    313  N   GLY A  27       8.080 -12.501  -1.550  1.00 22.42           N  
ATOM    314  CA  GLY A  27       7.716 -13.528  -2.487  1.00 22.35           C  
ATOM    315  C   GLY A  27       7.487 -12.978  -3.864  1.00 75.54           C  
ATOM    316  O   GLY A  27       8.423 -12.841  -4.653  1.00 20.42           O  
ATOM    317  H   GLY A  27       9.013 -12.403  -1.279  1.00 32.33           H  
ATOM    318  HA2 GLY A  27       8.510 -14.259  -2.527  1.00 72.01           H  
ATOM    319  HA3 GLY A  27       6.811 -14.010  -2.146  1.00 42.33           H  
ATOM    320  N   GLY A  28       6.268 -12.637  -4.129  1.00 64.30           N  
ATOM    321  CA  GLY A  28       5.891 -12.099  -5.385  1.00 24.31           C  
ATOM    322  C   GLY A  28       4.485 -11.611  -5.311  1.00 45.30           C  
ATOM    323  O   GLY A  28       3.583 -12.365  -4.928  1.00 73.14           O  
ATOM    324  H   GLY A  28       5.581 -12.729  -3.436  1.00 31.20           H  
ATOM    325  HA2 GLY A  28       6.552 -11.282  -5.636  1.00 51.40           H  
ATOM    326  HA3 GLY A  28       5.955 -12.867  -6.143  1.00 30.02           H  
ATOM    327  N   ALA A  29       4.287 -10.371  -5.614  1.00 71.51           N  
ATOM    328  CA  ALA A  29       2.976  -9.795  -5.579  1.00  5.03           C  
ATOM    329  C   ALA A  29       2.235 -10.153  -6.840  1.00  3.45           C  
ATOM    330  O   ALA A  29       2.507  -9.597  -7.917  1.00 74.40           O  
ATOM    331  CB  ALA A  29       3.057  -8.298  -5.410  1.00 15.51           C  
ATOM    332  H   ALA A  29       5.049  -9.811  -5.878  1.00 74.35           H  
ATOM    333  HA  ALA A  29       2.451 -10.213  -4.732  1.00 23.21           H  
ATOM    334  HB1 ALA A  29       3.556  -7.866  -6.264  1.00 14.33           H  
ATOM    335  HB2 ALA A  29       3.618  -8.074  -4.515  1.00 53.51           H  
ATOM    336  HB3 ALA A  29       2.060  -7.892  -5.327  1.00 74.13           H  
ATOM    337  N   ALA A  30       1.363 -11.122  -6.725  1.00  1.01           N  
ATOM    338  CA  ALA A  30       0.574 -11.579  -7.836  1.00 54.23           C  
ATOM    339  C   ALA A  30      -0.530 -10.585  -8.108  1.00 62.33           C  
ATOM    340  O   ALA A  30      -1.502 -10.506  -7.350  1.00  3.21           O  
ATOM    341  CB  ALA A  30       0.002 -12.951  -7.540  1.00  2.54           C  
ATOM    342  H   ALA A  30       1.244 -11.539  -5.848  1.00 32.24           H  
ATOM    343  HA  ALA A  30       1.220 -11.650  -8.696  1.00  0.51           H  
ATOM    344  HB1 ALA A  30      -0.551 -13.301  -8.399  1.00 21.34           H  
ATOM    345  HB2 ALA A  30      -0.659 -12.884  -6.689  1.00 33.24           H  
ATOM    346  HB3 ALA A  30       0.801 -13.640  -7.319  1.00 10.11           H  
ATOM    347  N   GLY A  31      -0.369  -9.811  -9.142  1.00 50.20           N  
ATOM    348  CA  GLY A  31      -1.337  -8.796  -9.452  1.00 75.32           C  
ATOM    349  C   GLY A  31      -0.878  -7.442  -8.963  1.00 64.15           C  
ATOM    350  O   GLY A  31      -0.535  -7.279  -7.780  1.00 55.11           O  
ATOM    351  H   GLY A  31       0.430  -9.918  -9.702  1.00 13.34           H  
ATOM    352  HA2 GLY A  31      -1.489  -8.761 -10.520  1.00 74.33           H  
ATOM    353  HA3 GLY A  31      -2.272  -9.040  -8.970  1.00 62.42           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.041  -2.642  -2.757  1.00 62.34          CD  
HETATM  356 CD    CD A 101       2.563  -5.132  -1.678  1.00 20.44          CD  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       0.927  -4.759  -9.071  1.00 10.42           N  
ATOM      2  CA  ALA A   1       0.503  -3.415  -8.697  1.00 25.43           C  
ATOM      3  C   ALA A   1      -0.777  -3.452  -7.862  1.00 32.44           C  
ATOM      4  O   ALA A   1      -1.396  -2.417  -7.586  1.00  2.40           O  
ATOM      5  CB  ALA A   1       0.293  -2.583  -9.950  1.00 72.44           C  
ATOM      6  HA  ALA A   1       1.294  -2.963  -8.116  1.00 30.11           H  
ATOM      7  HB1 ALA A   1       1.202  -2.568 -10.531  1.00 13.01           H  
ATOM      8  HB2 ALA A   1       0.023  -1.576  -9.672  1.00 74.32           H  
ATOM      9  HB3 ALA A   1      -0.502  -3.018 -10.537  1.00 43.42           H  
ATOM     10  N   GLY A   2      -1.161  -4.639  -7.462  1.00 54.45           N  
ATOM     11  CA  GLY A   2      -2.331  -4.813  -6.658  1.00 60.22           C  
ATOM     12  C   GLY A   2      -1.975  -5.002  -5.211  1.00 55.50           C  
ATOM     13  O   GLY A   2      -1.892  -6.127  -4.720  1.00 65.51           O  
ATOM     14  H   GLY A   2      -0.624  -5.413  -7.726  1.00 64.23           H  
ATOM     15  HA2 GLY A   2      -2.959  -3.941  -6.759  1.00 21.24           H  
ATOM     16  HA3 GLY A   2      -2.871  -5.683  -7.001  1.00 41.43           H  
ATOM     17  N   CYS A   3      -1.720  -3.933  -4.535  1.00 71.33           N  
ATOM     18  CA  CYS A   3      -1.412  -3.980  -3.143  1.00 73.42           C  
ATOM     19  C   CYS A   3      -2.589  -3.411  -2.354  1.00 43.44           C  
ATOM     20  O   CYS A   3      -3.290  -2.531  -2.834  1.00 31.04           O  
ATOM     21  CB  CYS A   3      -0.147  -3.199  -2.866  1.00 10.53           C  
ATOM     22  SG  CYS A   3       1.321  -3.773  -3.757  1.00  1.23           S  
ATOM     23  H   CYS A   3      -1.762  -3.058  -4.982  1.00 35.43           H  
ATOM     24  HA  CYS A   3      -1.265  -5.014  -2.867  1.00 23.14           H  
ATOM     25  HB2 CYS A   3      -0.306  -2.165  -3.133  1.00 15.05           H  
ATOM     26  HB3 CYS A   3       0.072  -3.247  -1.802  1.00 52.12           H  
ATOM     27  N   ASP A   4      -2.799  -3.923  -1.174  1.00 20.11           N  
ATOM     28  CA  ASP A   4      -3.924  -3.523  -0.328  1.00 52.53           C  
ATOM     29  C   ASP A   4      -3.393  -3.470   1.097  1.00 24.15           C  
ATOM     30  O   ASP A   4      -2.171  -3.603   1.284  1.00 34.41           O  
ATOM     31  CB  ASP A   4      -5.066  -4.572  -0.468  1.00 74.15           C  
ATOM     32  CG  ASP A   4      -6.381  -4.177   0.187  1.00 52.54           C  
ATOM     33  OD1 ASP A   4      -7.173  -3.439  -0.431  1.00 15.24           O  
ATOM     34  OD2 ASP A   4      -6.641  -4.614   1.329  1.00 60.40           O  
ATOM     35  H   ASP A   4      -2.182  -4.586  -0.805  1.00 44.55           H  
ATOM     36  HA  ASP A   4      -4.266  -2.546  -0.633  1.00  0.42           H  
ATOM     37  HB2 ASP A   4      -5.267  -4.736  -1.514  1.00 10.24           H  
ATOM     38  HB3 ASP A   4      -4.734  -5.500  -0.027  1.00 12.43           H  
ATOM     39  N   ASP A   5      -4.273  -3.345   2.087  1.00 71.43           N  
ATOM     40  CA  ASP A   5      -3.887  -3.242   3.510  1.00 63.31           C  
ATOM     41  C   ASP A   5      -3.350  -4.575   4.006  1.00 42.45           C  
ATOM     42  O   ASP A   5      -2.629  -4.664   4.995  1.00 61.11           O  
ATOM     43  CB  ASP A   5      -5.090  -2.802   4.359  1.00 22.43           C  
ATOM     44  CG  ASP A   5      -4.780  -2.692   5.844  1.00 43.15           C  
ATOM     45  OD1 ASP A   5      -4.111  -1.713   6.261  1.00 44.41           O  
ATOM     46  OD2 ASP A   5      -5.213  -3.573   6.630  1.00 54.40           O  
ATOM     47  H   ASP A   5      -5.232  -3.358   1.865  1.00 30.55           H  
ATOM     48  HA  ASP A   5      -3.115  -2.493   3.580  1.00  1.22           H  
ATOM     49  HB2 ASP A   5      -5.431  -1.840   4.011  1.00 13.32           H  
ATOM     50  HB3 ASP A   5      -5.876  -3.529   4.225  1.00 43.12           H  
ATOM     51  N   LYS A   6      -3.670  -5.599   3.260  1.00  1.24           N  
ATOM     52  CA  LYS A   6      -3.238  -6.959   3.533  1.00 61.22           C  
ATOM     53  C   LYS A   6      -1.810  -7.183   3.026  1.00 43.32           C  
ATOM     54  O   LYS A   6      -1.273  -8.287   3.120  1.00 65.12           O  
ATOM     55  CB  LYS A   6      -4.160  -7.926   2.788  1.00 64.35           C  
ATOM     56  CG  LYS A   6      -5.632  -7.800   3.133  1.00 72.10           C  
ATOM     57  CD  LYS A   6      -5.908  -8.205   4.560  1.00 64.53           C  
ATOM     58  CE  LYS A   6      -7.372  -8.064   4.886  1.00 41.43           C  
ATOM     59  NZ  LYS A   6      -7.684  -8.512   6.251  1.00 32.14           N  
ATOM     60  H   LYS A   6      -4.246  -5.419   2.487  1.00 35.31           H  
ATOM     61  HA  LYS A   6      -3.306  -7.162   4.591  1.00 23.43           H  
ATOM     62  HB2 LYS A   6      -4.048  -7.742   1.729  1.00 23.35           H  
ATOM     63  HB3 LYS A   6      -3.843  -8.935   3.003  1.00 64.42           H  
ATOM     64  HG2 LYS A   6      -5.932  -6.771   3.003  1.00  3.14           H  
ATOM     65  HG3 LYS A   6      -6.209  -8.427   2.470  1.00 14.43           H  
ATOM     66  HD2 LYS A   6      -5.616  -9.235   4.700  1.00 63.41           H  
ATOM     67  HD3 LYS A   6      -5.338  -7.571   5.222  1.00 20.00           H  
ATOM     68  HE2 LYS A   6      -7.658  -7.029   4.776  1.00 71.11           H  
ATOM     69  HE3 LYS A   6      -7.930  -8.663   4.184  1.00 65.51           H  
ATOM     70  HZ1 LYS A   6      -7.098  -8.039   6.964  1.00 22.22           H  
ATOM     71  HZ2 LYS A   6      -7.532  -9.536   6.364  1.00 30.31           H  
ATOM     72  HZ3 LYS A   6      -8.680  -8.326   6.480  1.00 30.10           H  
ATOM     73  N   CYS A   7      -1.196  -6.147   2.492  1.00 53.25           N  
ATOM     74  CA  CYS A   7       0.087  -6.322   1.863  1.00 62.30           C  
ATOM     75  C   CYS A   7       1.224  -5.763   2.695  1.00  4.42           C  
ATOM     76  O   CYS A   7       2.378  -6.120   2.491  1.00 65.43           O  
ATOM     77  CB  CYS A   7       0.090  -5.652   0.499  1.00 32.23           C  
ATOM     78  SG  CYS A   7       1.158  -6.469  -0.647  1.00 61.53           S  
ATOM     79  H   CYS A   7      -1.628  -5.265   2.528  1.00 15.44           H  
ATOM     80  HA  CYS A   7       0.248  -7.378   1.711  1.00  2.21           H  
ATOM     81  HB2 CYS A   7      -0.910  -5.666   0.091  1.00 24.01           H  
ATOM     82  HB3 CYS A   7       0.425  -4.631   0.601  1.00 14.23           H  
ATOM     83  N   GLY A   8       0.919  -4.852   3.579  1.00 63.32           N  
ATOM     84  CA  GLY A   8       1.966  -4.219   4.350  1.00 51.52           C  
ATOM     85  C   GLY A   8       2.567  -3.084   3.556  1.00 30.22           C  
ATOM     86  O   GLY A   8       3.651  -2.616   3.829  1.00  3.53           O  
ATOM     87  H   GLY A   8      -0.010  -4.569   3.723  1.00 65.05           H  
ATOM     88  HA2 GLY A   8       1.553  -3.841   5.274  1.00 41.54           H  
ATOM     89  HA3 GLY A   8       2.740  -4.940   4.567  1.00 73.22           H  
ATOM     90  N   CYS A   9       1.847  -2.676   2.538  1.00 52.14           N  
ATOM     91  CA  CYS A   9       2.228  -1.604   1.698  1.00 23.05           C  
ATOM     92  C   CYS A   9       1.377  -0.395   1.990  1.00 63.55           C  
ATOM     93  O   CYS A   9       0.520  -0.435   2.867  1.00 75.22           O  
ATOM     94  CB  CYS A   9       2.043  -2.025   0.273  1.00 45.54           C  
ATOM     95  SG  CYS A   9       3.480  -2.762  -0.469  1.00 12.23           S  
ATOM     96  H   CYS A   9       0.982  -3.107   2.362  1.00 71.31           H  
ATOM     97  HA  CYS A   9       3.270  -1.374   1.857  1.00 15.45           H  
ATOM     98  HB2 CYS A   9       1.244  -2.749   0.254  1.00 43.43           H  
ATOM     99  HB3 CYS A   9       1.719  -1.190  -0.325  1.00 25.22           H  
ATOM    100  N   ALA A  10       1.628   0.674   1.281  1.00 62.01           N  
ATOM    101  CA  ALA A  10       0.799   1.842   1.376  1.00 41.53           C  
ATOM    102  C   ALA A  10      -0.535   1.525   0.719  1.00 63.23           C  
ATOM    103  O   ALA A  10      -0.602   0.624  -0.142  1.00 15.45           O  
ATOM    104  CB  ALA A  10       1.478   2.993   0.678  1.00 30.24           C  
ATOM    105  H   ALA A  10       2.396   0.719   0.676  1.00 63.33           H  
ATOM    106  HA  ALA A  10       0.650   2.086   2.417  1.00 71.41           H  
ATOM    107  HB1 ALA A  10       1.658   2.711  -0.348  1.00 63.31           H  
ATOM    108  HB2 ALA A  10       2.416   3.207   1.167  1.00 34.13           H  
ATOM    109  HB3 ALA A  10       0.840   3.861   0.712  1.00 62.42           H  
ATOM    110  N   VAL A  11      -1.582   2.202   1.126  1.00 61.22           N  
ATOM    111  CA  VAL A  11      -2.907   1.953   0.585  1.00 41.33           C  
ATOM    112  C   VAL A  11      -3.580   3.292   0.256  1.00 75.43           C  
ATOM    113  O   VAL A  11      -3.972   4.018   1.170  1.00 12.41           O  
ATOM    114  CB  VAL A  11      -3.811   1.182   1.592  1.00 71.21           C  
ATOM    115  CG1 VAL A  11      -5.124   0.779   0.944  1.00 64.34           C  
ATOM    116  CG2 VAL A  11      -3.108  -0.037   2.163  1.00 22.43           C  
ATOM    117  H   VAL A  11      -1.474   2.907   1.799  1.00 50.51           H  
ATOM    118  HA  VAL A  11      -2.793   1.365  -0.314  1.00 10.43           H  
ATOM    119  HB  VAL A  11      -4.044   1.857   2.403  1.00  5.22           H  
ATOM    120 HG11 VAL A  11      -5.730   0.243   1.658  1.00 34.01           H  
ATOM    121 HG12 VAL A  11      -4.923   0.143   0.095  1.00 34.50           H  
ATOM    122 HG13 VAL A  11      -5.648   1.666   0.618  1.00 50.11           H  
ATOM    123 HG21 VAL A  11      -2.857  -0.717   1.362  1.00 71.12           H  
ATOM    124 HG22 VAL A  11      -3.762  -0.530   2.865  1.00  4.22           H  
ATOM    125 HG23 VAL A  11      -2.206   0.273   2.668  1.00 11.15           H  
ATOM    126  N   PRO A  12      -3.717   3.657  -1.029  1.00  3.24           N  
ATOM    127  CA  PRO A  12      -3.267   2.839  -2.163  1.00  4.03           C  
ATOM    128  C   PRO A  12      -1.753   2.883  -2.288  1.00 54.01           C  
ATOM    129  O   PRO A  12      -1.102   3.819  -1.785  1.00 22.23           O  
ATOM    130  CB  PRO A  12      -3.911   3.528  -3.366  1.00 54.11           C  
ATOM    131  CG  PRO A  12      -4.044   4.945  -2.953  1.00 52.23           C  
ATOM    132  CD  PRO A  12      -4.335   4.917  -1.481  1.00 32.33           C  
ATOM    133  HA  PRO A  12      -3.607   1.817  -2.089  1.00 71.20           H  
ATOM    134  HB2 PRO A  12      -3.271   3.425  -4.230  1.00 45.33           H  
ATOM    135  HB3 PRO A  12      -4.874   3.084  -3.568  1.00 53.13           H  
ATOM    136  HG2 PRO A  12      -3.116   5.462  -3.144  1.00 31.20           H  
ATOM    137  HG3 PRO A  12      -4.853   5.415  -3.490  1.00 24.40           H  
ATOM    138  HD2 PRO A  12      -3.877   5.764  -0.991  1.00 61.12           H  
ATOM    139  HD3 PRO A  12      -5.399   4.908  -1.302  1.00 10.42           H  
ATOM    140  N   CYS A  13      -1.188   1.909  -2.916  1.00 14.15           N  
ATOM    141  CA  CYS A  13       0.226   1.854  -3.020  1.00  3.04           C  
ATOM    142  C   CYS A  13       0.669   2.609  -4.281  1.00 45.22           C  
ATOM    143  O   CYS A  13       0.082   2.437  -5.349  1.00 42.24           O  
ATOM    144  CB  CYS A  13       0.716   0.395  -2.977  1.00 32.53           C  
ATOM    145  SG  CYS A  13       2.488   0.224  -2.812  1.00 14.13           S  
ATOM    146  H   CYS A  13      -1.749   1.228  -3.348  1.00 51.31           H  
ATOM    147  HA  CYS A  13       0.612   2.384  -2.162  1.00 21.20           H  
ATOM    148  HB2 CYS A  13       0.293  -0.077  -2.103  1.00  2.14           H  
ATOM    149  HB3 CYS A  13       0.408  -0.127  -3.868  1.00 54.40           H  
ATOM    150  N   PRO A  14       1.688   3.488  -4.162  1.00 24.24           N  
ATOM    151  CA  PRO A  14       2.143   4.336  -5.274  1.00  4.20           C  
ATOM    152  C   PRO A  14       3.140   3.628  -6.201  1.00 53.41           C  
ATOM    153  O   PRO A  14       3.704   4.235  -7.110  1.00 20.22           O  
ATOM    154  CB  PRO A  14       2.821   5.490  -4.545  1.00 70.11           C  
ATOM    155  CG  PRO A  14       3.410   4.856  -3.333  1.00 33.42           C  
ATOM    156  CD  PRO A  14       2.460   3.756  -2.926  1.00  2.24           C  
ATOM    157  HA  PRO A  14       1.313   4.712  -5.853  1.00 54.41           H  
ATOM    158  HB2 PRO A  14       3.574   5.931  -5.181  1.00 41.14           H  
ATOM    159  HB3 PRO A  14       2.087   6.237  -4.281  1.00 65.21           H  
ATOM    160  HG2 PRO A  14       4.376   4.441  -3.577  1.00  5.03           H  
ATOM    161  HG3 PRO A  14       3.507   5.581  -2.539  1.00 33.43           H  
ATOM    162  HD2 PRO A  14       3.008   2.874  -2.617  1.00  1.34           H  
ATOM    163  HD3 PRO A  14       1.811   4.102  -2.135  1.00  0.44           H  
ATOM    164  N   GLY A  15       3.380   2.363  -5.942  1.00 21.24           N  
ATOM    165  CA  GLY A  15       4.252   1.568  -6.789  1.00 14.42           C  
ATOM    166  C   GLY A  15       5.724   1.608  -6.430  1.00 32.40           C  
ATOM    167  O   GLY A  15       6.406   0.586  -6.520  1.00 31.22           O  
ATOM    168  H   GLY A  15       2.911   1.957  -5.184  1.00 41.11           H  
ATOM    169  HA2 GLY A  15       3.933   0.539  -6.732  1.00 53.32           H  
ATOM    170  HA3 GLY A  15       4.138   1.898  -7.808  1.00 40.54           H  
ATOM    171  N   GLY A  16       6.235   2.759  -6.067  1.00 62.34           N  
ATOM    172  CA  GLY A  16       7.642   2.853  -5.734  1.00  5.23           C  
ATOM    173  C   GLY A  16       7.884   3.225  -4.292  1.00 21.01           C  
ATOM    174  O   GLY A  16       8.155   2.352  -3.455  1.00 33.51           O  
ATOM    175  H   GLY A  16       5.677   3.568  -6.063  1.00 60.30           H  
ATOM    176  HA2 GLY A  16       8.107   1.897  -5.922  1.00 70.32           H  
ATOM    177  HA3 GLY A  16       8.103   3.595  -6.368  1.00 53.03           H  
ATOM    178  N   THR A  17       7.704   4.506  -4.000  1.00 11.24           N  
ATOM    179  CA  THR A  17       7.978   5.134  -2.701  1.00 60.04           C  
ATOM    180  C   THR A  17       7.417   4.345  -1.500  1.00 31.33           C  
ATOM    181  O   THR A  17       8.088   4.194  -0.467  1.00 21.32           O  
ATOM    182  CB  THR A  17       7.372   6.549  -2.709  1.00 41.04           C  
ATOM    183  OG1 THR A  17       7.853   7.259  -3.863  1.00 13.44           O  
ATOM    184  CG2 THR A  17       7.734   7.320  -1.451  1.00 41.32           C  
ATOM    185  H   THR A  17       7.367   5.102  -4.706  1.00 73.40           H  
ATOM    186  HA  THR A  17       9.046   5.240  -2.587  1.00 32.42           H  
ATOM    187  HB  THR A  17       6.298   6.455  -2.780  1.00 61.34           H  
ATOM    188  HG1 THR A  17       8.809   7.130  -3.914  1.00 54.23           H  
ATOM    189 HG21 THR A  17       7.344   6.801  -0.587  1.00 23.54           H  
ATOM    190 HG22 THR A  17       7.313   8.313  -1.499  1.00 75.23           H  
ATOM    191 HG23 THR A  17       8.809   7.384  -1.375  1.00 43.10           H  
ATOM    192  N   GLY A  18       6.216   3.841  -1.653  1.00 42.20           N  
ATOM    193  CA  GLY A  18       5.578   3.116  -0.588  1.00 14.44           C  
ATOM    194  C   GLY A  18       5.343   1.679  -0.958  1.00 44.11           C  
ATOM    195  O   GLY A  18       4.397   1.017  -0.464  1.00 75.50           O  
ATOM    196  H   GLY A  18       5.774   3.966  -2.517  1.00 52.43           H  
ATOM    197  HA2 GLY A  18       6.209   3.155   0.288  1.00 53.34           H  
ATOM    198  HA3 GLY A  18       4.629   3.579  -0.362  1.00 61.14           H  
ATOM    199  N   CYS A  19       6.163   1.149  -1.834  1.00 54.23           N  
ATOM    200  CA  CYS A  19       5.977  -0.194  -2.194  1.00  1.12           C  
ATOM    201  C   CYS A  19       6.819  -1.073  -1.323  1.00 10.02           C  
ATOM    202  O   CYS A  19       7.928  -1.443  -1.672  1.00 11.31           O  
ATOM    203  CB  CYS A  19       6.227  -0.509  -3.664  1.00 24.13           C  
ATOM    204  SG  CYS A  19       5.589  -2.141  -4.095  1.00 52.24           S  
ATOM    205  H   CYS A  19       6.923   1.664  -2.197  1.00  3.40           H  
ATOM    206  HA  CYS A  19       4.938  -0.392  -1.970  1.00 51.10           H  
ATOM    207  HB2 CYS A  19       5.744   0.223  -4.296  1.00 42.04           H  
ATOM    208  HB3 CYS A  19       7.291  -0.511  -3.848  1.00 72.22           H  
ATOM    209  N   ARG A  20       6.288  -1.387  -0.183  1.00 64.51           N  
ATOM    210  CA  ARG A  20       6.911  -2.287   0.742  1.00 13.42           C  
ATOM    211  C   ARG A  20       6.691  -3.724   0.258  1.00 52.44           C  
ATOM    212  O   ARG A  20       5.844  -4.442   0.731  1.00  4.40           O  
ATOM    213  CB  ARG A  20       6.378  -2.041   2.155  1.00 24.04           C  
ATOM    214  CG  ARG A  20       6.630  -0.608   2.630  1.00 15.55           C  
ATOM    215  CD  ARG A  20       5.855  -0.260   3.890  1.00 23.12           C  
ATOM    216  NE  ARG A  20       6.238  -1.066   5.046  1.00 72.20           N  
ATOM    217  CZ  ARG A  20       5.563  -1.092   6.204  1.00 30.20           C  
ATOM    218  NH1 ARG A  20       4.374  -0.479   6.306  1.00 75.22           N  
ATOM    219  NH2 ARG A  20       6.052  -1.771   7.236  1.00 32.14           N  
ATOM    220  H   ARG A  20       5.449  -0.963   0.081  1.00 44.24           H  
ATOM    221  HA  ARG A  20       7.972  -2.085   0.714  1.00 61.44           H  
ATOM    222  HB2 ARG A  20       5.315  -2.232   2.169  1.00 10.04           H  
ATOM    223  HB3 ARG A  20       6.869  -2.716   2.841  1.00 74.50           H  
ATOM    224  HG2 ARG A  20       7.683  -0.490   2.832  1.00 61.42           H  
ATOM    225  HG3 ARG A  20       6.344   0.070   1.839  1.00  3.21           H  
ATOM    226  HD2 ARG A  20       6.029   0.780   4.126  1.00 52.21           H  
ATOM    227  HD3 ARG A  20       4.802  -0.405   3.697  1.00 30.21           H  
ATOM    228  HE  ARG A  20       7.071  -1.579   4.930  1.00  3.34           H  
ATOM    229 HH11 ARG A  20       3.947   0.005   5.539  1.00  2.45           H  
ATOM    230 HH12 ARG A  20       3.836  -0.466   7.155  1.00  4.20           H  
ATOM    231 HH21 ARG A  20       6.917  -2.274   7.171  1.00 65.31           H  
ATOM    232 HH22 ARG A  20       5.581  -1.805   8.124  1.00 32.21           H  
ATOM    233  N   CYS A  21       7.296  -3.962  -0.870  1.00 72.41           N  
ATOM    234  CA  CYS A  21       7.434  -5.253  -1.541  1.00 41.34           C  
ATOM    235  C   CYS A  21       8.887  -5.336  -1.966  1.00 51.03           C  
ATOM    236  O   CYS A  21       9.282  -6.178  -2.747  1.00 31.35           O  
ATOM    237  CB  CYS A  21       6.562  -5.325  -2.809  1.00  5.30           C  
ATOM    238  SG  CYS A  21       5.023  -6.300  -2.701  1.00 22.14           S  
ATOM    239  H   CYS A  21       7.691  -3.168  -1.304  1.00 43.12           H  
ATOM    240  HA  CYS A  21       7.185  -6.049  -0.854  1.00 25.15           H  
ATOM    241  HB2 CYS A  21       6.299  -4.321  -3.106  1.00 60.42           H  
ATOM    242  HB3 CYS A  21       7.164  -5.757  -3.594  1.00 10.31           H  
ATOM    243  N   THR A  22       9.679  -4.465  -1.386  1.00 14.32           N  
ATOM    244  CA  THR A  22      11.045  -4.284  -1.773  1.00 14.31           C  
ATOM    245  C   THR A  22      11.946  -5.365  -1.136  1.00 20.44           C  
ATOM    246  O   THR A  22      13.088  -5.565  -1.543  1.00 15.31           O  
ATOM    247  CB  THR A  22      11.508  -2.830  -1.424  1.00 34.51           C  
ATOM    248  OG1 THR A  22      12.788  -2.535  -1.994  1.00 53.14           O  
ATOM    249  CG2 THR A  22      11.546  -2.591   0.086  1.00 34.24           C  
ATOM    250  H   THR A  22       9.326  -3.941  -0.639  1.00  1.24           H  
ATOM    251  HA  THR A  22      11.088  -4.405  -2.847  1.00 22.43           H  
ATOM    252  HB  THR A  22      10.786  -2.153  -1.858  1.00 32.31           H  
ATOM    253  HG1 THR A  22      12.653  -1.781  -2.589  1.00 75.53           H  
ATOM    254 HG21 THR A  22      11.883  -1.583   0.277  1.00 32.12           H  
ATOM    255 HG22 THR A  22      12.221  -3.295   0.549  1.00 14.04           H  
ATOM    256 HG23 THR A  22      10.552  -2.718   0.488  1.00 55.32           H  
ATOM    257  N   SER A  23      11.421  -6.044  -0.143  1.00 73.53           N  
ATOM    258  CA  SER A  23      12.099  -7.159   0.473  1.00 14.40           C  
ATOM    259  C   SER A  23      11.403  -8.456   0.038  1.00 43.40           C  
ATOM    260  O   SER A  23      12.001  -9.547   0.041  1.00 64.05           O  
ATOM    261  CB  SER A  23      12.044  -7.014   1.998  1.00 73.33           C  
ATOM    262  OG  SER A  23      12.523  -5.731   2.408  1.00 40.05           O  
ATOM    263  H   SER A  23      10.547  -5.773   0.208  1.00 30.12           H  
ATOM    264  HA  SER A  23      13.127  -7.167   0.144  1.00 42.14           H  
ATOM    265  HB2 SER A  23      11.026  -7.134   2.335  1.00 53.13           H  
ATOM    266  HB3 SER A  23      12.664  -7.774   2.450  1.00 42.41           H  
ATOM    267  HG  SER A  23      13.478  -5.707   2.276  1.00 63.10           H  
ATOM    268  N   ALA A  24      10.143  -8.318  -0.357  1.00 13.43           N  
ATOM    269  CA  ALA A  24       9.331  -9.432  -0.792  1.00 20.20           C  
ATOM    270  C   ALA A  24       9.652  -9.787  -2.225  1.00 35.33           C  
ATOM    271  O   ALA A  24       9.196  -9.133  -3.158  1.00 15.41           O  
ATOM    272  CB  ALA A  24       7.848  -9.100  -0.660  1.00 51.21           C  
ATOM    273  H   ALA A  24       9.745  -7.423  -0.364  1.00 63.32           H  
ATOM    274  HA  ALA A  24       9.549 -10.277  -0.155  1.00 53.44           H  
ATOM    275  HB1 ALA A  24       7.262  -9.945  -0.993  1.00 43.10           H  
ATOM    276  HB2 ALA A  24       7.616  -8.243  -1.275  1.00 53.24           H  
ATOM    277  HB3 ALA A  24       7.608  -8.880   0.367  1.00 43.14           H  
ATOM    278  N   ARG A  25      10.459 -10.787  -2.400  1.00 72.12           N  
ATOM    279  CA  ARG A  25      10.808 -11.230  -3.720  1.00 42.15           C  
ATOM    280  C   ARG A  25       9.773 -12.228  -4.173  1.00 40.45           C  
ATOM    281  O   ARG A  25       9.795 -13.391  -3.777  1.00 21.11           O  
ATOM    282  CB  ARG A  25      12.206 -11.859  -3.758  1.00 20.54           C  
ATOM    283  CG  ARG A  25      13.319 -10.970  -3.224  1.00 25.11           C  
ATOM    284  CD  ARG A  25      13.435  -9.667  -3.988  1.00  4.31           C  
ATOM    285  NE  ARG A  25      14.523  -8.838  -3.462  1.00 54.33           N  
ATOM    286  CZ  ARG A  25      14.675  -7.522  -3.662  1.00 21.12           C  
ATOM    287  NH1 ARG A  25      13.779  -6.832  -4.374  1.00 53.53           N  
ATOM    288  NH2 ARG A  25      15.717  -6.900  -3.134  1.00  0.25           N  
ATOM    289  H   ARG A  25      10.808 -11.256  -1.613  1.00 52.42           H  
ATOM    290  HA  ARG A  25      10.780 -10.373  -4.375  1.00 64.34           H  
ATOM    291  HB2 ARG A  25      12.191 -12.765  -3.171  1.00 22.55           H  
ATOM    292  HB3 ARG A  25      12.438 -12.115  -4.781  1.00  5.44           H  
ATOM    293  HG2 ARG A  25      13.111 -10.740  -2.189  1.00 22.13           H  
ATOM    294  HG3 ARG A  25      14.256 -11.502  -3.291  1.00 65.31           H  
ATOM    295  HD2 ARG A  25      13.624  -9.890  -5.028  1.00 45.11           H  
ATOM    296  HD3 ARG A  25      12.505  -9.127  -3.894  1.00 72.45           H  
ATOM    297  HE  ARG A  25      15.182  -9.328  -2.918  1.00 61.22           H  
ATOM    298 HH11 ARG A  25      12.970  -7.267  -4.776  1.00 22.03           H  
ATOM    299 HH12 ARG A  25      13.881  -5.845  -4.527  1.00 52.10           H  
ATOM    300 HH21 ARG A  25      16.399  -7.390  -2.585  1.00 32.42           H  
ATOM    301 HH22 ARG A  25      15.872  -5.913  -3.235  1.00 41.51           H  
ATOM    302  N   SER A  26       8.821 -11.756  -4.907  1.00 14.02           N  
ATOM    303  CA  SER A  26       7.793 -12.591  -5.414  1.00 24.21           C  
ATOM    304  C   SER A  26       7.741 -12.423  -6.918  1.00 21.15           C  
ATOM    305  O   SER A  26       7.296 -11.388  -7.431  1.00 21.14           O  
ATOM    306  CB  SER A  26       6.444 -12.248  -4.753  1.00 21.34           C  
ATOM    307  OG  SER A  26       5.416 -13.147  -5.158  1.00 64.10           O  
ATOM    308  H   SER A  26       8.811 -10.796  -5.118  1.00 10.30           H  
ATOM    309  HA  SER A  26       8.053 -13.611  -5.180  1.00 11.11           H  
ATOM    310  HB2 SER A  26       6.553 -12.305  -3.679  1.00 32.35           H  
ATOM    311  HB3 SER A  26       6.166 -11.242  -5.030  1.00 53.22           H  
ATOM    312  HG  SER A  26       4.562 -12.689  -5.109  1.00 22.41           H  
ATOM    313  N   GLY A  27       8.251 -13.412  -7.619  1.00 41.32           N  
ATOM    314  CA  GLY A  27       8.284 -13.371  -9.062  1.00  2.34           C  
ATOM    315  C   GLY A  27       7.058 -14.001  -9.676  1.00 23.21           C  
ATOM    316  O   GLY A  27       6.939 -14.104 -10.898  1.00 54.31           O  
ATOM    317  H   GLY A  27       8.625 -14.187  -7.141  1.00 73.35           H  
ATOM    318  HA2 GLY A  27       8.348 -12.340  -9.380  1.00 61.22           H  
ATOM    319  HA3 GLY A  27       9.159 -13.901  -9.407  1.00 73.53           H  
ATOM    320  N   GLY A  28       6.165 -14.448  -8.840  1.00 41.12           N  
ATOM    321  CA  GLY A  28       4.956 -15.043  -9.305  1.00 63.24           C  
ATOM    322  C   GLY A  28       3.768 -14.180  -8.988  1.00 70.01           C  
ATOM    323  O   GLY A  28       3.412 -13.282  -9.760  1.00 74.01           O  
ATOM    324  H   GLY A  28       6.335 -14.377  -7.878  1.00  0.51           H  
ATOM    325  HA2 GLY A  28       5.022 -15.183 -10.373  1.00 63.01           H  
ATOM    326  HA3 GLY A  28       4.829 -16.002  -8.827  1.00 23.54           H  
ATOM    327  N   ALA A  29       3.182 -14.413  -7.850  1.00 52.51           N  
ATOM    328  CA  ALA A  29       2.023 -13.675  -7.427  1.00 12.43           C  
ATOM    329  C   ALA A  29       2.438 -12.406  -6.696  1.00 65.00           C  
ATOM    330  O   ALA A  29       2.792 -12.451  -5.509  1.00 22.14           O  
ATOM    331  CB  ALA A  29       1.128 -14.543  -6.554  1.00 61.21           C  
ATOM    332  H   ALA A  29       3.547 -15.105  -7.256  1.00 23.05           H  
ATOM    333  HA  ALA A  29       1.471 -13.397  -8.312  1.00 23.31           H  
ATOM    334  HB1 ALA A  29       0.870 -15.446  -7.089  1.00 53.13           H  
ATOM    335  HB2 ALA A  29       0.224 -14.003  -6.314  1.00 23.53           H  
ATOM    336  HB3 ALA A  29       1.649 -14.801  -5.645  1.00  4.23           H  
ATOM    337  N   ALA A  30       2.483 -11.312  -7.441  1.00 22.24           N  
ATOM    338  CA  ALA A  30       2.802  -9.976  -6.947  1.00 61.21           C  
ATOM    339  C   ALA A  30       2.663  -9.014  -8.098  1.00 72.14           C  
ATOM    340  O   ALA A  30       2.957  -9.381  -9.246  1.00 51.20           O  
ATOM    341  CB  ALA A  30       4.221  -9.895  -6.393  1.00  4.52           C  
ATOM    342  H   ALA A  30       2.291 -11.378  -8.400  1.00 64.21           H  
ATOM    343  HA  ALA A  30       2.093  -9.717  -6.174  1.00 54.53           H  
ATOM    344  HB1 ALA A  30       4.429  -8.886  -6.071  1.00 73.22           H  
ATOM    345  HB2 ALA A  30       4.927 -10.187  -7.157  1.00 14.45           H  
ATOM    346  HB3 ALA A  30       4.302 -10.565  -5.550  1.00  1.32           H  
ATOM    347  N   GLY A  31       2.217  -7.817  -7.825  1.00 71.24           N  
ATOM    348  CA  GLY A  31       2.056  -6.848  -8.865  1.00 12.00           C  
ATOM    349  C   GLY A  31       1.678  -5.511  -8.309  1.00 13.35           C  
ATOM    350  O   GLY A  31       2.024  -5.189  -7.173  1.00 31.42           O  
ATOM    351  H   GLY A  31       1.985  -7.563  -6.906  1.00 74.41           H  
ATOM    352  HA2 GLY A  31       2.985  -6.758  -9.408  1.00 25.32           H  
ATOM    353  HA3 GLY A  31       1.280  -7.179  -9.538  1.00 61.12           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.220  -2.251  -2.923  1.00 23.31          CD  
HETATM  356 CD    CD A 101       2.831  -4.849  -1.922  1.00 12.10          CD  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       2.155  -5.927  -8.517  1.00 32.23           N  
ATOM      2  CA  ALA A   1       2.518  -5.193  -7.324  1.00 42.21           C  
ATOM      3  C   ALA A   1       1.306  -4.703  -6.557  1.00 41.32           C  
ATOM      4  O   ALA A   1       1.451  -3.916  -5.624  1.00  0.21           O  
ATOM      5  CB  ALA A   1       3.430  -4.030  -7.673  1.00 42.41           C  
ATOM      6  HA  ALA A   1       3.076  -5.866  -6.689  1.00 23.54           H  
ATOM      7  HB1 ALA A   1       4.275  -4.401  -8.231  1.00 63.12           H  
ATOM      8  HB2 ALA A   1       3.774  -3.555  -6.767  1.00 24.23           H  
ATOM      9  HB3 ALA A   1       2.890  -3.314  -8.275  1.00 64.01           H  
ATOM     10  N   GLY A   2       0.138  -5.186  -6.928  1.00 60.44           N  
ATOM     11  CA  GLY A   2      -1.094  -4.786  -6.283  1.00 64.11           C  
ATOM     12  C   GLY A   2      -1.130  -5.147  -4.814  1.00 13.23           C  
ATOM     13  O   GLY A   2      -0.951  -6.321  -4.451  1.00 34.01           O  
ATOM     14  H   GLY A   2       0.104  -5.831  -7.666  1.00  5.34           H  
ATOM     15  HA2 GLY A   2      -1.211  -3.719  -6.392  1.00 11.33           H  
ATOM     16  HA3 GLY A   2      -1.915  -5.282  -6.778  1.00  4.12           H  
ATOM     17  N   CYS A   3      -1.327  -4.156  -3.973  1.00 30.11           N  
ATOM     18  CA  CYS A   3      -1.360  -4.340  -2.563  1.00 61.21           C  
ATOM     19  C   CYS A   3      -2.431  -3.434  -1.960  1.00 43.52           C  
ATOM     20  O   CYS A   3      -2.752  -2.398  -2.522  1.00 74.35           O  
ATOM     21  CB  CYS A   3      -0.056  -3.893  -1.976  1.00 41.10           C  
ATOM     22  SG  CYS A   3       1.446  -4.552  -2.690  1.00 31.40           S  
ATOM     23  H   CYS A   3      -1.475  -3.244  -4.299  1.00 32.21           H  
ATOM     24  HA  CYS A   3      -1.523  -5.377  -2.316  1.00 72.14           H  
ATOM     25  HB2 CYS A   3       0.002  -2.821  -2.098  1.00 34.40           H  
ATOM     26  HB3 CYS A   3      -0.061  -4.104  -0.920  1.00 13.43           H  
ATOM     27  N   ASP A   4      -2.903  -3.806  -0.799  1.00 75.51           N  
ATOM     28  CA  ASP A   4      -3.866  -3.031  -0.020  1.00 30.12           C  
ATOM     29  C   ASP A   4      -3.451  -3.138   1.429  1.00 71.20           C  
ATOM     30  O   ASP A   4      -2.288  -3.523   1.726  1.00 43.20           O  
ATOM     31  CB  ASP A   4      -5.321  -3.566  -0.159  1.00 22.43           C  
ATOM     32  CG  ASP A   4      -5.934  -3.402  -1.530  1.00 74.32           C  
ATOM     33  OD1 ASP A   4      -6.324  -2.271  -1.887  1.00 41.25           O  
ATOM     34  OD2 ASP A   4      -6.089  -4.415  -2.257  1.00 64.14           O  
ATOM     35  H   ASP A   4      -2.597  -4.654  -0.411  1.00 13.51           H  
ATOM     36  HA  ASP A   4      -3.816  -1.998  -0.334  1.00 71.21           H  
ATOM     37  HB2 ASP A   4      -5.338  -4.613   0.097  1.00  5.10           H  
ATOM     38  HB3 ASP A   4      -5.948  -3.046   0.549  1.00 41.10           H  
ATOM     39  N   ASP A   5      -4.386  -2.873   2.338  1.00  4.41           N  
ATOM     40  CA  ASP A   5      -4.141  -2.917   3.789  1.00 41.21           C  
ATOM     41  C   ASP A   5      -3.985  -4.352   4.266  1.00 74.04           C  
ATOM     42  O   ASP A   5      -3.611  -4.604   5.399  1.00 33.14           O  
ATOM     43  CB  ASP A   5      -5.287  -2.253   4.563  1.00 20.31           C  
ATOM     44  CG  ASP A   5      -6.578  -3.021   4.468  1.00  5.32           C  
ATOM     45  OD1 ASP A   5      -7.199  -3.019   3.386  1.00 13.43           O  
ATOM     46  OD2 ASP A   5      -6.990  -3.646   5.465  1.00 55.55           O  
ATOM     47  H   ASP A   5      -5.296  -2.636   2.054  1.00 13.12           H  
ATOM     48  HA  ASP A   5      -3.227  -2.378   3.984  1.00 25.21           H  
ATOM     49  HB2 ASP A   5      -5.019  -2.177   5.606  1.00 33.42           H  
ATOM     50  HB3 ASP A   5      -5.455  -1.262   4.168  1.00 22.12           H  
ATOM     51  N   LYS A   6      -4.290  -5.288   3.395  1.00  1.03           N  
ATOM     52  CA  LYS A   6      -4.123  -6.690   3.697  1.00  5.33           C  
ATOM     53  C   LYS A   6      -2.641  -7.044   3.644  1.00 15.43           C  
ATOM     54  O   LYS A   6      -2.177  -7.945   4.342  1.00 31.33           O  
ATOM     55  CB  LYS A   6      -4.891  -7.556   2.686  1.00 14.42           C  
ATOM     56  CG  LYS A   6      -6.402  -7.329   2.644  1.00 45.41           C  
ATOM     57  CD  LYS A   6      -7.093  -7.726   3.950  1.00 30.22           C  
ATOM     58  CE  LYS A   6      -6.989  -9.226   4.235  1.00 22.42           C  
ATOM     59  NZ  LYS A   6      -7.626 -10.053   3.179  1.00 70.12           N  
ATOM     60  H   LYS A   6      -4.651  -5.009   2.528  1.00 12.12           H  
ATOM     61  HA  LYS A   6      -4.503  -6.880   4.690  1.00  4.12           H  
ATOM     62  HB2 LYS A   6      -4.502  -7.354   1.700  1.00 70.25           H  
ATOM     63  HB3 LYS A   6      -4.708  -8.594   2.919  1.00 71.34           H  
ATOM     64  HG2 LYS A   6      -6.589  -6.281   2.460  1.00 34.54           H  
ATOM     65  HG3 LYS A   6      -6.817  -7.911   1.835  1.00 21.51           H  
ATOM     66  HD2 LYS A   6      -6.629  -7.189   4.763  1.00 14.21           H  
ATOM     67  HD3 LYS A   6      -8.135  -7.450   3.892  1.00 53.01           H  
ATOM     68  HE2 LYS A   6      -5.949  -9.499   4.314  1.00 74.12           H  
ATOM     69  HE3 LYS A   6      -7.474  -9.430   5.179  1.00 35.14           H  
ATOM     70  HZ1 LYS A   6      -8.632  -9.820   3.056  1.00 45.01           H  
ATOM     71  HZ2 LYS A   6      -7.586 -11.057   3.450  1.00 15.00           H  
ATOM     72  HZ3 LYS A   6      -7.146  -9.963   2.261  1.00  2.10           H  
ATOM     73  N   CYS A   7      -1.893  -6.300   2.845  1.00 24.01           N  
ATOM     74  CA  CYS A   7      -0.506  -6.606   2.642  1.00 74.01           C  
ATOM     75  C   CYS A   7       0.386  -6.052   3.746  1.00 51.53           C  
ATOM     76  O   CYS A   7       1.324  -6.716   4.184  1.00 63.51           O  
ATOM     77  CB  CYS A   7       0.005  -6.107   1.282  1.00 12.31           C  
ATOM     78  SG  CYS A   7       1.681  -6.644   1.004  1.00 43.43           S  
ATOM     79  H   CYS A   7      -2.306  -5.540   2.385  1.00 61.21           H  
ATOM     80  HA  CYS A   7      -0.425  -7.681   2.649  1.00  2.42           H  
ATOM     81  HB2 CYS A   7      -0.611  -6.504   0.488  1.00 55.14           H  
ATOM     82  HB3 CYS A   7      -0.008  -5.028   1.258  1.00 35.25           H  
ATOM     83  N   GLY A   8       0.075  -4.877   4.229  1.00 20.31           N  
ATOM     84  CA  GLY A   8       0.995  -4.220   5.134  1.00  3.11           C  
ATOM     85  C   GLY A   8       1.846  -3.233   4.363  1.00  4.10           C  
ATOM     86  O   GLY A   8       2.983  -2.940   4.709  1.00 62.33           O  
ATOM     87  H   GLY A   8      -0.798  -4.476   4.035  1.00 33.24           H  
ATOM     88  HA2 GLY A   8       0.440  -3.704   5.904  1.00 11.13           H  
ATOM     89  HA3 GLY A   8       1.641  -4.958   5.585  1.00 75.10           H  
ATOM     90  N   CYS A   9       1.282  -2.757   3.291  1.00 10.20           N  
ATOM     91  CA  CYS A   9       1.871  -1.766   2.450  1.00 62.34           C  
ATOM     92  C   CYS A   9       1.001  -0.544   2.527  1.00 33.14           C  
ATOM     93  O   CYS A   9      -0.007  -0.554   3.231  1.00 72.24           O  
ATOM     94  CB  CYS A   9       1.896  -2.253   1.014  1.00 65.25           C  
ATOM     95  SG  CYS A   9       3.481  -2.808   0.366  1.00 72.22           S  
ATOM     96  H   CYS A   9       0.374  -3.051   3.088  1.00 11.42           H  
ATOM     97  HA  CYS A   9       2.873  -1.549   2.782  1.00 62.44           H  
ATOM     98  HB2 CYS A   9       1.225  -3.095   0.960  1.00 44.03           H  
ATOM     99  HB3 CYS A   9       1.490  -1.502   0.353  1.00 15.21           H  
ATOM    100  N   ALA A  10       1.367   0.473   1.789  1.00 24.53           N  
ATOM    101  CA  ALA A  10       0.601   1.691   1.727  1.00 44.25           C  
ATOM    102  C   ALA A  10      -0.740   1.421   1.053  1.00 22.13           C  
ATOM    103  O   ALA A  10      -0.865   0.459   0.269  1.00 62.12           O  
ATOM    104  CB  ALA A  10       1.384   2.713   0.948  1.00 30.04           C  
ATOM    105  H   ALA A  10       2.179   0.437   1.248  1.00 70.21           H  
ATOM    106  HA  ALA A  10       0.446   2.058   2.730  1.00  1.44           H  
ATOM    107  HB1 ALA A  10       2.323   2.898   1.448  1.00 34.12           H  
ATOM    108  HB2 ALA A  10       0.815   3.627   0.876  1.00 21.12           H  
ATOM    109  HB3 ALA A  10       1.579   2.312  -0.036  1.00 24.34           H  
ATOM    110  N   VAL A  11      -1.726   2.236   1.357  1.00  3.41           N  
ATOM    111  CA  VAL A  11      -3.059   2.084   0.813  1.00 71.21           C  
ATOM    112  C   VAL A  11      -3.524   3.434   0.278  1.00 14.32           C  
ATOM    113  O   VAL A  11      -3.825   4.330   1.067  1.00 34.34           O  
ATOM    114  CB  VAL A  11      -4.076   1.630   1.900  1.00 41.21           C  
ATOM    115  CG1 VAL A  11      -5.440   1.336   1.285  1.00 23.45           C  
ATOM    116  CG2 VAL A  11      -3.562   0.434   2.673  1.00 45.21           C  
ATOM    117  H   VAL A  11      -1.564   2.991   1.963  1.00 71.34           H  
ATOM    118  HA  VAL A  11      -3.024   1.347   0.026  1.00  3.24           H  
ATOM    119  HB  VAL A  11      -4.201   2.455   2.585  1.00 34.13           H  
ATOM    120 HG11 VAL A  11      -5.807   2.228   0.799  1.00 25.22           H  
ATOM    121 HG12 VAL A  11      -6.130   1.036   2.060  1.00 13.42           H  
ATOM    122 HG13 VAL A  11      -5.345   0.544   0.558  1.00 11.20           H  
ATOM    123 HG21 VAL A  11      -2.609   0.679   3.116  1.00 13.34           H  
ATOM    124 HG22 VAL A  11      -3.448  -0.408   2.006  1.00 64.35           H  
ATOM    125 HG23 VAL A  11      -4.265   0.189   3.454  1.00 33.31           H  
ATOM    126  N   PRO A  12      -3.587   3.623  -1.046  1.00 14.33           N  
ATOM    127  CA  PRO A  12      -3.240   2.610  -2.040  1.00 64.12           C  
ATOM    128  C   PRO A  12      -1.737   2.544  -2.193  1.00 52.52           C  
ATOM    129  O   PRO A  12      -1.030   3.530  -1.906  1.00 31.11           O  
ATOM    130  CB  PRO A  12      -3.864   3.146  -3.344  1.00 22.54           C  
ATOM    131  CG  PRO A  12      -4.594   4.390  -2.966  1.00 73.21           C  
ATOM    132  CD  PRO A  12      -3.995   4.861  -1.682  1.00 43.53           C  
ATOM    133  HA  PRO A  12      -3.640   1.635  -1.804  1.00 42.10           H  
ATOM    134  HB2 PRO A  12      -3.078   3.351  -4.056  1.00 35.32           H  
ATOM    135  HB3 PRO A  12      -4.533   2.405  -3.754  1.00 72.12           H  
ATOM    136  HG2 PRO A  12      -4.472   5.138  -3.735  1.00 54.04           H  
ATOM    137  HG3 PRO A  12      -5.641   4.165  -2.828  1.00 11.00           H  
ATOM    138  HD2 PRO A  12      -3.129   5.484  -1.848  1.00 53.34           H  
ATOM    139  HD3 PRO A  12      -4.728   5.375  -1.079  1.00 33.34           H  
ATOM    140  N   CYS A  13      -1.234   1.438  -2.627  1.00  3.24           N  
ATOM    141  CA  CYS A  13       0.167   1.301  -2.731  1.00 52.22           C  
ATOM    142  C   CYS A  13       0.653   1.916  -4.066  1.00  5.23           C  
ATOM    143  O   CYS A  13       0.165   1.546  -5.135  1.00 63.44           O  
ATOM    144  CB  CYS A  13       0.602  -0.159  -2.524  1.00 60.21           C  
ATOM    145  SG  CYS A  13       2.362  -0.307  -2.378  1.00 13.12           S  
ATOM    146  H   CYS A  13      -1.828   0.710  -2.912  1.00 73.05           H  
ATOM    147  HA  CYS A  13       0.571   1.904  -1.930  1.00 53.14           H  
ATOM    148  HB2 CYS A  13       0.193  -0.499  -1.581  1.00 52.15           H  
ATOM    149  HB3 CYS A  13       0.270  -0.789  -3.332  1.00  3.32           H  
ATOM    150  N   PRO A  14       1.601   2.896  -3.995  1.00 11.54           N  
ATOM    151  CA  PRO A  14       2.073   3.677  -5.165  1.00 30.34           C  
ATOM    152  C   PRO A  14       3.213   3.028  -5.980  1.00 33.42           C  
ATOM    153  O   PRO A  14       3.767   3.649  -6.897  1.00 71.22           O  
ATOM    154  CB  PRO A  14       2.551   4.967  -4.521  1.00 35.32           C  
ATOM    155  CG  PRO A  14       3.052   4.554  -3.174  1.00  0.40           C  
ATOM    156  CD  PRO A  14       2.249   3.353  -2.751  1.00 52.32           C  
ATOM    157  HA  PRO A  14       1.256   3.903  -5.834  1.00 10.33           H  
ATOM    158  HB2 PRO A  14       3.333   5.401  -5.125  1.00 32.35           H  
ATOM    159  HB3 PRO A  14       1.727   5.660  -4.438  1.00 41.01           H  
ATOM    160  HG2 PRO A  14       4.096   4.286  -3.232  1.00 14.14           H  
ATOM    161  HG3 PRO A  14       2.913   5.359  -2.468  1.00 15.24           H  
ATOM    162  HD2 PRO A  14       2.892   2.579  -2.353  1.00 21.44           H  
ATOM    163  HD3 PRO A  14       1.512   3.653  -2.022  1.00 51.22           H  
ATOM    164  N   GLY A  15       3.593   1.820  -5.624  1.00 62.24           N  
ATOM    165  CA  GLY A  15       4.559   1.075  -6.428  1.00 51.24           C  
ATOM    166  C   GLY A  15       6.026   1.293  -6.088  1.00 75.35           C  
ATOM    167  O   GLY A  15       6.821   0.361  -6.200  1.00 50.51           O  
ATOM    168  H   GLY A  15       3.180   1.424  -4.829  1.00 62.01           H  
ATOM    169  HA2 GLY A  15       4.357   0.020  -6.320  1.00 13.30           H  
ATOM    170  HA3 GLY A  15       4.403   1.341  -7.464  1.00 62.44           H  
ATOM    171  N   GLY A  16       6.395   2.486  -5.681  1.00 13.23           N  
ATOM    172  CA  GLY A  16       7.796   2.753  -5.416  1.00 11.21           C  
ATOM    173  C   GLY A  16       8.136   2.764  -3.940  1.00 22.44           C  
ATOM    174  O   GLY A  16       8.244   1.697  -3.309  1.00 73.21           O  
ATOM    175  H   GLY A  16       5.733   3.201  -5.566  1.00 53.01           H  
ATOM    176  HA2 GLY A  16       8.390   1.995  -5.903  1.00 51.42           H  
ATOM    177  HA3 GLY A  16       8.040   3.714  -5.840  1.00 75.40           H  
ATOM    178  N   THR A  17       8.268   3.962  -3.389  1.00 13.41           N  
ATOM    179  CA  THR A  17       8.628   4.189  -1.994  1.00 64.02           C  
ATOM    180  C   THR A  17       7.577   3.578  -1.072  1.00 43.12           C  
ATOM    181  O   THR A  17       7.894   3.007  -0.034  1.00 35.34           O  
ATOM    182  CB  THR A  17       8.712   5.710  -1.720  1.00 62.00           C  
ATOM    183  OG1 THR A  17       9.492   6.334  -2.747  1.00 60.55           O  
ATOM    184  CG2 THR A  17       9.360   5.992  -0.367  1.00 32.40           C  
ATOM    185  H   THR A  17       8.120   4.756  -3.948  1.00 73.14           H  
ATOM    186  HA  THR A  17       9.594   3.749  -1.801  1.00 12.41           H  
ATOM    187  HB  THR A  17       7.713   6.122  -1.728  1.00 73.25           H  
ATOM    188  HG1 THR A  17       8.916   6.975  -3.183  1.00 62.43           H  
ATOM    189 HG21 THR A  17       9.397   7.059  -0.203  1.00 33.44           H  
ATOM    190 HG22 THR A  17      10.364   5.593  -0.361  1.00 51.34           H  
ATOM    191 HG23 THR A  17       8.780   5.525   0.415  1.00 13.04           H  
ATOM    192  N   GLY A  18       6.328   3.659  -1.485  1.00 54.00           N  
ATOM    193  CA  GLY A  18       5.260   3.121  -0.687  1.00 53.32           C  
ATOM    194  C   GLY A  18       5.125   1.621  -0.846  1.00 75.54           C  
ATOM    195  O   GLY A  18       4.266   0.976  -0.199  1.00  3.11           O  
ATOM    196  H   GLY A  18       6.148   4.100  -2.344  1.00 12.14           H  
ATOM    197  HA2 GLY A  18       5.459   3.344   0.350  1.00 71.30           H  
ATOM    198  HA3 GLY A  18       4.331   3.589  -0.977  1.00 44.55           H  
ATOM    199  N   CYS A  19       5.950   1.019  -1.686  1.00 44.54           N  
ATOM    200  CA  CYS A  19       5.842  -0.368  -1.851  1.00  3.11           C  
ATOM    201  C   CYS A  19       6.835  -1.072  -0.993  1.00 14.33           C  
ATOM    202  O   CYS A  19       7.991  -1.218  -1.346  1.00  0.31           O  
ATOM    203  CB  CYS A  19       5.974  -0.866  -3.286  1.00 63.22           C  
ATOM    204  SG  CYS A  19       5.493  -2.607  -3.406  1.00 13.22           S  
ATOM    205  H   CYS A  19       6.672   1.509  -2.141  1.00 32.43           H  
ATOM    206  HA  CYS A  19       4.849  -0.608  -1.500  1.00 74.12           H  
ATOM    207  HB2 CYS A  19       5.334  -0.285  -3.933  1.00 53.40           H  
ATOM    208  HB3 CYS A  19       7.001  -0.781  -3.607  1.00 45.02           H  
ATOM    209  N   ARG A  20       6.376  -1.504   0.137  1.00  0.04           N  
ATOM    210  CA  ARG A  20       7.148  -2.336   1.022  1.00 52.12           C  
ATOM    211  C   ARG A  20       7.160  -3.780   0.488  1.00 23.10           C  
ATOM    212  O   ARG A  20       6.604  -4.681   1.068  1.00 65.51           O  
ATOM    213  CB  ARG A  20       6.587  -2.217   2.441  1.00 40.32           C  
ATOM    214  CG  ARG A  20       6.800  -0.824   3.003  1.00  4.33           C  
ATOM    215  CD  ARG A  20       6.063  -0.561   4.305  1.00 72.21           C  
ATOM    216  NE  ARG A  20       6.528   0.720   4.871  1.00 74.51           N  
ATOM    217  CZ  ARG A  20       5.769   1.762   5.227  1.00  4.12           C  
ATOM    218  NH1 ARG A  20       4.446   1.663   5.246  1.00 22.53           N  
ATOM    219  NH2 ARG A  20       6.345   2.899   5.599  1.00 34.10           N  
ATOM    220  H   ARG A  20       5.495  -1.210   0.437  1.00 20.24           H  
ATOM    221  HA  ARG A  20       8.163  -1.965   1.003  1.00 71.22           H  
ATOM    222  HB2 ARG A  20       5.529  -2.431   2.422  1.00 51.05           H  
ATOM    223  HB3 ARG A  20       7.090  -2.925   3.080  1.00 11.14           H  
ATOM    224  HG2 ARG A  20       7.856  -0.681   3.175  1.00 23.34           H  
ATOM    225  HG3 ARG A  20       6.472  -0.110   2.262  1.00 51.24           H  
ATOM    226  HD2 ARG A  20       5.001  -0.522   4.090  1.00 14.42           H  
ATOM    227  HD3 ARG A  20       6.263  -1.361   5.001  1.00 42.01           H  
ATOM    228  HE  ARG A  20       7.510   0.777   4.932  1.00  1.22           H  
ATOM    229 HH11 ARG A  20       3.953   0.823   5.011  1.00 43.03           H  
ATOM    230 HH12 ARG A  20       3.870   2.445   5.492  1.00 14.41           H  
ATOM    231 HH21 ARG A  20       7.341   3.018   5.626  1.00 21.51           H  
ATOM    232 HH22 ARG A  20       5.809   3.704   5.871  1.00 61.03           H  
ATOM    233  N   CYS A  21       7.637  -3.880  -0.733  1.00 71.14           N  
ATOM    234  CA  CYS A  21       7.869  -5.099  -1.484  1.00 20.31           C  
ATOM    235  C   CYS A  21       8.962  -4.812  -2.487  1.00 65.44           C  
ATOM    236  O   CYS A  21       8.948  -5.300  -3.612  1.00 42.44           O  
ATOM    237  CB  CYS A  21       6.634  -5.567  -2.232  1.00 53.10           C  
ATOM    238  SG  CYS A  21       5.399  -6.487  -1.262  1.00 51.13           S  
ATOM    239  H   CYS A  21       7.869  -3.038  -1.184  1.00 43.11           H  
ATOM    240  HA  CYS A  21       8.206  -5.861  -0.798  1.00 52.31           H  
ATOM    241  HB2 CYS A  21       6.178  -4.700  -2.682  1.00 31.23           H  
ATOM    242  HB3 CYS A  21       6.990  -6.219  -3.014  1.00 54.14           H  
ATOM    243  N   THR A  22       9.905  -4.007  -2.077  1.00 73.24           N  
ATOM    244  CA  THR A  22      11.012  -3.696  -2.928  1.00 74.50           C  
ATOM    245  C   THR A  22      12.035  -4.851  -2.843  1.00 72.33           C  
ATOM    246  O   THR A  22      12.886  -5.032  -3.719  1.00 62.15           O  
ATOM    247  CB  THR A  22      11.627  -2.294  -2.583  1.00 34.33           C  
ATOM    248  OG1 THR A  22      12.700  -1.956  -3.461  1.00 31.12           O  
ATOM    249  CG2 THR A  22      12.095  -2.215  -1.144  1.00 11.04           C  
ATOM    250  H   THR A  22       9.866  -3.627  -1.175  1.00 73.20           H  
ATOM    251  HA  THR A  22      10.623  -3.681  -3.937  1.00 43.10           H  
ATOM    252  HB  THR A  22      10.844  -1.564  -2.729  1.00 73.23           H  
ATOM    253  HG1 THR A  22      12.755  -0.993  -3.468  1.00  4.14           H  
ATOM    254 HG21 THR A  22      12.845  -2.971  -0.966  1.00 61.52           H  
ATOM    255 HG22 THR A  22      11.248  -2.369  -0.492  1.00 34.14           H  
ATOM    256 HG23 THR A  22      12.512  -1.236  -0.959  1.00 21.11           H  
ATOM    257  N   SER A  23      11.896  -5.652  -1.793  1.00  1.42           N  
ATOM    258  CA  SER A  23      12.691  -6.841  -1.602  1.00  1.34           C  
ATOM    259  C   SER A  23      11.758  -8.062  -1.657  1.00 23.54           C  
ATOM    260  O   SER A  23      12.085  -9.088  -2.254  1.00 41.41           O  
ATOM    261  CB  SER A  23      13.389  -6.778  -0.246  1.00 40.14           C  
ATOM    262  OG  SER A  23      14.063  -5.528  -0.082  1.00 42.22           O  
ATOM    263  H   SER A  23      11.218  -5.423  -1.123  1.00 64.10           H  
ATOM    264  HA  SER A  23      13.426  -6.902  -2.391  1.00 12.43           H  
ATOM    265  HB2 SER A  23      12.657  -6.888   0.542  1.00 10.33           H  
ATOM    266  HB3 SER A  23      14.116  -7.574  -0.176  1.00 53.54           H  
ATOM    267  HG  SER A  23      14.370  -5.237  -0.954  1.00 71.35           H  
ATOM    268  N   ALA A  24      10.583  -7.912  -1.050  1.00  1.11           N  
ATOM    269  CA  ALA A  24       9.575  -8.958  -1.014  1.00 53.41           C  
ATOM    270  C   ALA A  24       8.891  -9.050  -2.370  1.00 40.05           C  
ATOM    271  O   ALA A  24       8.583  -8.039  -2.977  1.00  2.11           O  
ATOM    272  CB  ALA A  24       8.559  -8.658   0.079  1.00 52.30           C  
ATOM    273  H   ALA A  24      10.369  -7.061  -0.614  1.00 15.34           H  
ATOM    274  HA  ALA A  24      10.062  -9.897  -0.793  1.00 60.43           H  
ATOM    275  HB1 ALA A  24       7.802  -9.427   0.097  1.00 35.43           H  
ATOM    276  HB2 ALA A  24       8.086  -7.707  -0.110  1.00 32.33           H  
ATOM    277  HB3 ALA A  24       9.058  -8.628   1.036  1.00 11.35           H  
ATOM    278  N   ARG A  25       8.648 -10.246  -2.840  1.00  5.32           N  
ATOM    279  CA  ARG A  25       8.099 -10.413  -4.174  1.00  5.22           C  
ATOM    280  C   ARG A  25       6.620 -10.716  -4.153  1.00 72.25           C  
ATOM    281  O   ARG A  25       5.987 -10.849  -5.208  1.00 14.45           O  
ATOM    282  CB  ARG A  25       8.889 -11.460  -4.967  1.00 51.42           C  
ATOM    283  CG  ARG A  25      10.371 -11.129  -5.065  1.00 45.42           C  
ATOM    284  CD  ARG A  25      10.585  -9.766  -5.701  1.00  0.35           C  
ATOM    285  NE  ARG A  25      11.954  -9.294  -5.560  1.00 12.02           N  
ATOM    286  CZ  ARG A  25      12.316  -8.007  -5.646  1.00 35.23           C  
ATOM    287  NH1 ARG A  25      11.407  -7.069  -5.935  1.00  5.23           N  
ATOM    288  NH2 ARG A  25      13.577  -7.657  -5.426  1.00 12.14           N  
ATOM    289  H   ARG A  25       8.833 -11.032  -2.281  1.00 53.32           H  
ATOM    290  HA  ARG A  25       8.191  -9.465  -4.679  1.00 40.33           H  
ATOM    291  HB2 ARG A  25       8.785 -12.413  -4.472  1.00 34.33           H  
ATOM    292  HB3 ARG A  25       8.486 -11.540  -5.965  1.00 42.35           H  
ATOM    293  HG2 ARG A  25      10.788 -11.118  -4.070  1.00 61.44           H  
ATOM    294  HG3 ARG A  25      10.867 -11.882  -5.661  1.00 53.25           H  
ATOM    295  HD2 ARG A  25      10.348  -9.828  -6.751  1.00 31.41           H  
ATOM    296  HD3 ARG A  25       9.933  -9.045  -5.235  1.00 40.35           H  
ATOM    297  HE  ARG A  25      12.622  -9.992  -5.367  1.00 62.13           H  
ATOM    298 HH11 ARG A  25      10.437  -7.292  -6.090  1.00 44.14           H  
ATOM    299 HH12 ARG A  25      11.650  -6.099  -6.017  1.00 40.21           H  
ATOM    300 HH21 ARG A  25      14.271  -8.343  -5.192  1.00 20.02           H  
ATOM    301 HH22 ARG A  25      13.887  -6.704  -5.484  1.00 74.32           H  
ATOM    302  N   SER A  26       6.064 -10.809  -2.979  1.00 24.03           N  
ATOM    303  CA  SER A  26       4.652 -11.017  -2.830  1.00 33.40           C  
ATOM    304  C   SER A  26       3.948  -9.675  -3.014  1.00 41.33           C  
ATOM    305  O   SER A  26       3.729  -8.944  -2.055  1.00 35.03           O  
ATOM    306  CB  SER A  26       4.368 -11.592  -1.448  1.00 61.34           C  
ATOM    307  OG  SER A  26       5.204 -12.723  -1.203  1.00 51.35           O  
ATOM    308  H   SER A  26       6.615 -10.737  -2.171  1.00 51.32           H  
ATOM    309  HA  SER A  26       4.322 -11.710  -3.589  1.00 44.24           H  
ATOM    310  HB2 SER A  26       4.570 -10.838  -0.701  1.00 20.04           H  
ATOM    311  HB3 SER A  26       3.335 -11.899  -1.382  1.00 71.04           H  
ATOM    312  HG  SER A  26       4.654 -13.516  -1.186  1.00 34.54           H  
ATOM    313  N   GLY A  27       3.682  -9.324  -4.256  1.00 42.43           N  
ATOM    314  CA  GLY A  27       3.098  -8.046  -4.558  1.00 31.04           C  
ATOM    315  C   GLY A  27       4.178  -6.999  -4.747  1.00  3.34           C  
ATOM    316  O   GLY A  27       4.078  -5.850  -4.198  1.00 41.31           O  
ATOM    317  H   GLY A  27       3.896  -9.950  -4.981  1.00  1.11           H  
ATOM    318  HA2 GLY A  27       2.521  -8.133  -5.467  1.00  1.44           H  
ATOM    319  HA3 GLY A  27       2.448  -7.743  -3.752  1.00 13.35           H  
ATOM    320  N   GLY A  28       5.222  -7.396  -5.477  1.00 65.31           N  
ATOM    321  CA  GLY A  28       6.352  -6.533  -5.773  1.00 12.03           C  
ATOM    322  C   GLY A  28       7.359  -7.218  -6.683  1.00 32.14           C  
ATOM    323  O   GLY A  28       8.578  -7.182  -6.443  1.00 75.33           O  
ATOM    324  H   GLY A  28       5.223  -8.315  -5.827  1.00 20.22           H  
ATOM    325  HA2 GLY A  28       5.986  -5.645  -6.266  1.00  1.31           H  
ATOM    326  HA3 GLY A  28       6.851  -6.241  -4.865  1.00 55.20           H  
ATOM    327  N   ALA A  29       6.849  -7.872  -7.696  1.00 45.23           N  
ATOM    328  CA  ALA A  29       7.662  -8.536  -8.690  1.00 63.30           C  
ATOM    329  C   ALA A  29       7.073  -8.263 -10.056  1.00 23.05           C  
ATOM    330  O   ALA A  29       7.731  -7.704 -10.935  1.00 35.45           O  
ATOM    331  CB  ALA A  29       7.731 -10.031  -8.423  1.00 14.14           C  
ATOM    332  H   ALA A  29       5.873  -7.902  -7.787  1.00 43.11           H  
ATOM    333  HA  ALA A  29       8.658  -8.119  -8.645  1.00 62.53           H  
ATOM    334  HB1 ALA A  29       8.151 -10.197  -7.443  1.00 41.14           H  
ATOM    335  HB2 ALA A  29       8.355 -10.500  -9.170  1.00  1.33           H  
ATOM    336  HB3 ALA A  29       6.738 -10.456  -8.469  1.00 21.14           H  
ATOM    337  N   ALA A  30       5.837  -8.662 -10.232  1.00 41.24           N  
ATOM    338  CA  ALA A  30       5.101  -8.384 -11.443  1.00 32.34           C  
ATOM    339  C   ALA A  30       3.796  -7.721 -11.056  1.00 24.24           C  
ATOM    340  O   ALA A  30       3.564  -6.554 -11.358  1.00  1.12           O  
ATOM    341  CB  ALA A  30       4.871  -9.653 -12.261  1.00 13.14           C  
ATOM    342  H   ALA A  30       5.396  -9.171  -9.517  1.00 11.34           H  
ATOM    343  HA  ALA A  30       5.684  -7.682 -12.021  1.00 73.32           H  
ATOM    344  HB1 ALA A  30       4.373  -9.401 -13.184  1.00 40.13           H  
ATOM    345  HB2 ALA A  30       4.249 -10.338 -11.704  1.00 25.30           H  
ATOM    346  HB3 ALA A  30       5.820 -10.122 -12.479  1.00  4.32           H  
ATOM    347  N   GLY A  31       2.977  -8.444 -10.330  1.00 40.32           N  
ATOM    348  CA  GLY A  31       1.755  -7.879  -9.831  1.00 64.01           C  
ATOM    349  C   GLY A  31       2.011  -7.223  -8.507  1.00 22.43           C  
ATOM    350  O   GLY A  31       2.095  -7.901  -7.484  1.00 63.32           O  
ATOM    351  H   GLY A  31       3.202  -9.376 -10.129  1.00 30.11           H  
ATOM    352  HA2 GLY A  31       1.380  -7.151 -10.535  1.00 53.13           H  
ATOM    353  HA3 GLY A  31       1.026  -8.663  -9.694  1.00 24.21           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.190  -2.737  -2.138  1.00 50.22          CD  
HETATM  356 CD    CD A 101       3.070  -5.139  -0.698  1.00 42.43          CD  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       3.604  -3.388  -7.738  1.00 33.14           N  
ATOM      2  CA  ALA A   1       3.438  -2.090  -7.122  1.00 75.12           C  
ATOM      3  C   ALA A   1       2.179  -2.047  -6.253  1.00 44.54           C  
ATOM      4  O   ALA A   1       2.270  -2.000  -4.973  1.00 64.51           O  
ATOM      5  CB  ALA A   1       3.385  -1.008  -8.197  1.00 65.52           C  
ATOM      6  HA  ALA A   1       4.302  -1.907  -6.500  1.00 11.31           H  
ATOM      7  HB1 ALA A   1       4.287  -1.039  -8.788  1.00 34.11           H  
ATOM      8  HB2 ALA A   1       3.290  -0.038  -7.734  1.00  2.51           H  
ATOM      9  HB3 ALA A   1       2.533  -1.180  -8.838  1.00 21.32           H  
ATOM     10  N   GLY A   2       1.029  -2.112  -6.932  1.00 53.11           N  
ATOM     11  CA  GLY A   2      -0.280  -2.009  -6.321  1.00 42.13           C  
ATOM     12  C   GLY A   2      -0.561  -3.133  -5.366  1.00 72.12           C  
ATOM     13  O   GLY A   2      -0.304  -4.294  -5.672  1.00 40.53           O  
ATOM     14  H   GLY A   2       1.082  -2.264  -7.902  1.00 12.45           H  
ATOM     15  HA2 GLY A   2      -0.341  -1.073  -5.787  1.00 61.10           H  
ATOM     16  HA3 GLY A   2      -1.030  -2.014  -7.099  1.00 32.33           H  
ATOM     17  N   CYS A   3      -1.085  -2.787  -4.212  1.00 32.24           N  
ATOM     18  CA  CYS A   3      -1.328  -3.697  -3.131  1.00 32.01           C  
ATOM     19  C   CYS A   3      -2.499  -3.167  -2.312  1.00  1.22           C  
ATOM     20  O   CYS A   3      -2.985  -2.077  -2.597  1.00 73.23           O  
ATOM     21  CB  CYS A   3      -0.111  -3.705  -2.278  1.00 12.15           C  
ATOM     22  SG  CYS A   3       1.397  -4.268  -3.065  1.00 55.41           S  
ATOM     23  H   CYS A   3      -1.385  -1.867  -4.059  1.00 72.40           H  
ATOM     24  HA  CYS A   3      -1.523  -4.690  -3.502  1.00 62.12           H  
ATOM     25  HB2 CYS A   3       0.066  -2.670  -2.024  1.00 51.05           H  
ATOM     26  HB3 CYS A   3      -0.259  -4.227  -1.346  1.00  3.53           H  
ATOM     27  N   ASP A   4      -2.909  -3.885  -1.277  1.00 14.50           N  
ATOM     28  CA  ASP A   4      -4.026  -3.437  -0.472  1.00 12.12           C  
ATOM     29  C   ASP A   4      -3.651  -3.579   1.021  1.00 71.33           C  
ATOM     30  O   ASP A   4      -2.471  -3.877   1.338  1.00 42.33           O  
ATOM     31  CB  ASP A   4      -5.292  -4.236  -0.841  1.00 31.25           C  
ATOM     32  CG  ASP A   4      -6.585  -3.545  -0.444  1.00 54.43           C  
ATOM     33  OD1 ASP A   4      -7.031  -3.708   0.705  1.00 12.22           O  
ATOM     34  OD2 ASP A   4      -7.187  -2.854  -1.273  1.00 43.40           O  
ATOM     35  H   ASP A   4      -2.487  -4.729  -1.004  1.00 20.32           H  
ATOM     36  HA  ASP A   4      -4.178  -2.389  -0.689  1.00  2.13           H  
ATOM     37  HB2 ASP A   4      -5.310  -4.385  -1.910  1.00 12.32           H  
ATOM     38  HB3 ASP A   4      -5.252  -5.199  -0.352  1.00 62.03           H  
ATOM     39  N   ASP A   5      -4.627  -3.405   1.915  1.00 31.30           N  
ATOM     40  CA  ASP A   5      -4.412  -3.335   3.381  1.00 52.53           C  
ATOM     41  C   ASP A   5      -3.732  -4.544   3.958  1.00 34.50           C  
ATOM     42  O   ASP A   5      -2.761  -4.420   4.708  1.00 14.00           O  
ATOM     43  CB  ASP A   5      -5.737  -3.090   4.130  1.00 71.33           C  
ATOM     44  CG  ASP A   5      -5.601  -3.263   5.647  1.00  2.40           C  
ATOM     45  OD1 ASP A   5      -5.017  -2.382   6.322  1.00 35.34           O  
ATOM     46  OD2 ASP A   5      -6.083  -4.281   6.188  1.00 11.12           O  
ATOM     47  H   ASP A   5      -5.550  -3.343   1.574  1.00 13.31           H  
ATOM     48  HA  ASP A   5      -3.779  -2.480   3.563  1.00 62.35           H  
ATOM     49  HB2 ASP A   5      -6.075  -2.083   3.931  1.00 50.11           H  
ATOM     50  HB3 ASP A   5      -6.478  -3.787   3.768  1.00 25.44           H  
ATOM     51  N   LYS A   6      -4.176  -5.709   3.557  1.00 54.14           N  
ATOM     52  CA  LYS A   6      -3.706  -6.950   4.159  1.00 53.14           C  
ATOM     53  C   LYS A   6      -2.297  -7.296   3.737  1.00 54.04           C  
ATOM     54  O   LYS A   6      -1.695  -8.239   4.256  1.00 32.40           O  
ATOM     55  CB  LYS A   6      -4.676  -8.100   3.879  1.00 35.11           C  
ATOM     56  CG  LYS A   6      -6.062  -7.889   4.481  1.00  5.10           C  
ATOM     57  CD  LYS A   6      -6.015  -7.819   6.000  1.00 33.15           C  
ATOM     58  CE  LYS A   6      -7.382  -7.523   6.592  1.00 71.54           C  
ATOM     59  NZ  LYS A   6      -7.920  -6.228   6.125  1.00  5.03           N  
ATOM     60  H   LYS A   6      -4.820  -5.736   2.815  1.00 55.11           H  
ATOM     61  HA  LYS A   6      -3.677  -6.785   5.225  1.00 75.12           H  
ATOM     62  HB2 LYS A   6      -4.781  -8.214   2.810  1.00 30.10           H  
ATOM     63  HB3 LYS A   6      -4.264  -9.010   4.290  1.00 25.40           H  
ATOM     64  HG2 LYS A   6      -6.449  -6.949   4.118  1.00 20.34           H  
ATOM     65  HG3 LYS A   6      -6.713  -8.696   4.180  1.00 42.44           H  
ATOM     66  HD2 LYS A   6      -5.669  -8.767   6.385  1.00 22.31           H  
ATOM     67  HD3 LYS A   6      -5.332  -7.039   6.302  1.00 61.45           H  
ATOM     68  HE2 LYS A   6      -8.064  -8.309   6.303  1.00 73.41           H  
ATOM     69  HE3 LYS A   6      -7.299  -7.503   7.668  1.00 24.02           H  
ATOM     70  HZ1 LYS A   6      -7.221  -5.459   6.247  1.00 13.34           H  
ATOM     71  HZ2 LYS A   6      -8.762  -5.972   6.676  1.00 44.10           H  
ATOM     72  HZ3 LYS A   6      -8.195  -6.275   5.125  1.00 54.41           H  
ATOM     73  N   CYS A   7      -1.758  -6.517   2.826  1.00 21.23           N  
ATOM     74  CA  CYS A   7      -0.431  -6.739   2.384  1.00 24.32           C  
ATOM     75  C   CYS A   7       0.537  -6.131   3.372  1.00 53.31           C  
ATOM     76  O   CYS A   7       1.671  -6.588   3.502  1.00 64.51           O  
ATOM     77  CB  CYS A   7      -0.193  -6.124   1.019  1.00 12.22           C  
ATOM     78  SG  CYS A   7       1.134  -6.935   0.179  1.00  1.12           S  
ATOM     79  H   CYS A   7      -2.293  -5.790   2.438  1.00  3.34           H  
ATOM     80  HA  CYS A   7      -0.264  -7.803   2.322  1.00  3.43           H  
ATOM     81  HB2 CYS A   7      -1.089  -6.202   0.424  1.00 14.22           H  
ATOM     82  HB3 CYS A   7       0.073  -5.085   1.138  1.00  3.24           H  
ATOM     83  N   GLY A   8       0.096  -5.093   4.061  1.00 60.32           N  
ATOM     84  CA  GLY A   8       0.984  -4.404   4.970  1.00 72.55           C  
ATOM     85  C   GLY A   8       1.659  -3.276   4.251  1.00 42.13           C  
ATOM     86  O   GLY A   8       2.663  -2.727   4.694  1.00 74.33           O  
ATOM     87  H   GLY A   8      -0.837  -4.790   3.977  1.00 61.44           H  
ATOM     88  HA2 GLY A   8       0.417  -4.023   5.806  1.00  2.54           H  
ATOM     89  HA3 GLY A   8       1.736  -5.094   5.323  1.00 35.43           H  
ATOM     90  N   CYS A   9       1.144  -2.992   3.082  1.00 73.12           N  
ATOM     91  CA  CYS A   9       1.597  -1.920   2.279  1.00 63.41           C  
ATOM     92  C   CYS A   9       0.603  -0.777   2.380  1.00 55.13           C  
ATOM     93  O   CYS A   9      -0.399  -0.887   3.083  1.00 43.44           O  
ATOM     94  CB  CYS A   9       1.704  -2.381   0.842  1.00 30.11           C  
ATOM     95  SG  CYS A   9       3.267  -3.131   0.325  1.00 45.52           S  
ATOM     96  H   CYS A   9       0.384  -3.526   2.768  1.00 34.34           H  
ATOM     97  HA  CYS A   9       2.570  -1.603   2.622  1.00 30.24           H  
ATOM     98  HB2 CYS A   9       0.935  -3.122   0.691  1.00 53.43           H  
ATOM     99  HB3 CYS A   9       1.475  -1.568   0.170  1.00 15.10           H  
ATOM    100  N   ALA A  10       0.871   0.282   1.659  1.00 73.55           N  
ATOM    101  CA  ALA A  10      -0.013   1.421   1.614  1.00 21.11           C  
ATOM    102  C   ALA A  10      -1.150   1.103   0.661  1.00  3.01           C  
ATOM    103  O   ALA A  10      -1.022   0.162  -0.165  1.00 42.34           O  
ATOM    104  CB  ALA A  10       0.759   2.626   1.139  1.00 74.32           C  
ATOM    105  H   ALA A  10       1.675   0.334   1.110  1.00 21.31           H  
ATOM    106  HA  ALA A  10      -0.400   1.608   2.605  1.00 35.20           H  
ATOM    107  HB1 ALA A  10       1.528   2.864   1.860  1.00 21.21           H  
ATOM    108  HB2 ALA A  10       0.097   3.467   1.000  1.00 22.11           H  
ATOM    109  HB3 ALA A  10       1.226   2.360   0.203  1.00 32.52           H  
ATOM    110  N   VAL A  11      -2.236   1.842   0.758  1.00 44.45           N  
ATOM    111  CA  VAL A  11      -3.413   1.600  -0.056  1.00 52.11           C  
ATOM    112  C   VAL A  11      -3.969   2.942  -0.567  1.00 22.42           C  
ATOM    113  O   VAL A  11      -4.547   3.706   0.218  1.00 71.02           O  
ATOM    114  CB  VAL A  11      -4.541   0.901   0.750  1.00 62.44           C  
ATOM    115  CG1 VAL A  11      -5.646   0.427  -0.176  1.00 44.14           C  
ATOM    116  CG2 VAL A  11      -4.015  -0.239   1.618  1.00 65.42           C  
ATOM    117  H   VAL A  11      -2.257   2.604   1.377  1.00 44.41           H  
ATOM    118  HA  VAL A  11      -3.126   0.970  -0.885  1.00 43.33           H  
ATOM    119  HB  VAL A  11      -4.976   1.653   1.393  1.00 65.13           H  
ATOM    120 HG11 VAL A  11      -6.029   1.275  -0.725  1.00 52.35           H  
ATOM    121 HG12 VAL A  11      -6.439  -0.015   0.408  1.00 13.13           H  
ATOM    122 HG13 VAL A  11      -5.253  -0.303  -0.868  1.00 55.43           H  
ATOM    123 HG21 VAL A  11      -3.543  -0.994   1.007  1.00 21.32           H  
ATOM    124 HG22 VAL A  11      -4.822  -0.700   2.169  1.00 53.11           H  
ATOM    125 HG23 VAL A  11      -3.286   0.141   2.319  1.00 33.21           H  
ATOM    126  N   PRO A  12      -3.817   3.260  -1.866  1.00 23.32           N  
ATOM    127  CA  PRO A  12      -3.143   2.410  -2.850  1.00 53.21           C  
ATOM    128  C   PRO A  12      -1.635   2.411  -2.636  1.00 15.03           C  
ATOM    129  O   PRO A  12      -1.072   3.345  -2.046  1.00 71.20           O  
ATOM    130  CB  PRO A  12      -3.479   3.065  -4.205  1.00 64.25           C  
ATOM    131  CG  PRO A  12      -4.504   4.102  -3.902  1.00 15.03           C  
ATOM    132  CD  PRO A  12      -4.299   4.491  -2.472  1.00 64.13           C  
ATOM    133  HA  PRO A  12      -3.518   1.397  -2.828  1.00 32.14           H  
ATOM    134  HB2 PRO A  12      -2.584   3.505  -4.620  1.00 23.21           H  
ATOM    135  HB3 PRO A  12      -3.862   2.318  -4.885  1.00 61.03           H  
ATOM    136  HG2 PRO A  12      -4.366   4.957  -4.549  1.00 42.32           H  
ATOM    137  HG3 PRO A  12      -5.491   3.686  -4.038  1.00 25.41           H  
ATOM    138  HD2 PRO A  12      -3.556   5.268  -2.381  1.00 64.14           H  
ATOM    139  HD3 PRO A  12      -5.231   4.800  -2.019  1.00 43.42           H  
ATOM    140  N   CYS A  13      -0.984   1.398  -3.102  1.00  0.32           N  
ATOM    141  CA  CYS A  13       0.407   1.285  -2.892  1.00 33.52           C  
ATOM    142  C   CYS A  13       1.152   2.028  -3.996  1.00 71.21           C  
ATOM    143  O   CYS A  13       0.892   1.793  -5.175  1.00 15.13           O  
ATOM    144  CB  CYS A  13       0.818  -0.176  -2.797  1.00 61.53           C  
ATOM    145  SG  CYS A  13       2.502  -0.384  -2.283  1.00 13.23           S  
ATOM    146  H   CYS A  13      -1.468   0.733  -3.634  1.00 25.35           H  
ATOM    147  HA  CYS A  13       0.595   1.763  -1.944  1.00 54.45           H  
ATOM    148  HB2 CYS A  13       0.225  -0.620  -2.014  1.00 11.35           H  
ATOM    149  HB3 CYS A  13       0.676  -0.685  -3.738  1.00 45.11           H  
ATOM    150  N   PRO A  14       2.105   2.917  -3.626  1.00 53.14           N  
ATOM    151  CA  PRO A  14       2.783   3.817  -4.586  1.00 11.24           C  
ATOM    152  C   PRO A  14       3.620   3.076  -5.618  1.00 62.43           C  
ATOM    153  O   PRO A  14       3.710   3.478  -6.777  1.00 23.21           O  
ATOM    154  CB  PRO A  14       3.683   4.678  -3.700  1.00 64.02           C  
ATOM    155  CG  PRO A  14       3.171   4.498  -2.317  1.00 31.11           C  
ATOM    156  CD  PRO A  14       2.612   3.119  -2.252  1.00 20.31           C  
ATOM    157  HA  PRO A  14       2.069   4.448  -5.093  1.00 75.25           H  
ATOM    158  HB2 PRO A  14       4.701   4.326  -3.783  1.00  1.25           H  
ATOM    159  HB3 PRO A  14       3.625   5.710  -4.012  1.00 40.42           H  
ATOM    160  HG2 PRO A  14       3.978   4.606  -1.610  1.00 30.52           H  
ATOM    161  HG3 PRO A  14       2.394   5.223  -2.124  1.00 24.10           H  
ATOM    162  HD2 PRO A  14       3.355   2.377  -1.967  1.00 12.21           H  
ATOM    163  HD3 PRO A  14       1.799   3.132  -1.546  1.00 63.52           H  
ATOM    164  N   GLY A  15       4.227   2.000  -5.195  1.00 34.22           N  
ATOM    165  CA  GLY A  15       5.040   1.225  -6.103  1.00 64.20           C  
ATOM    166  C   GLY A  15       6.494   1.219  -5.728  1.00 20.01           C  
ATOM    167  O   GLY A  15       7.127   0.157  -5.718  1.00 43.34           O  
ATOM    168  H   GLY A  15       4.086   1.746  -4.260  1.00 14.43           H  
ATOM    169  HA2 GLY A  15       4.683   0.206  -6.098  1.00 71.12           H  
ATOM    170  HA3 GLY A  15       4.936   1.628  -7.098  1.00 34.15           H  
ATOM    171  N   GLY A  16       7.030   2.372  -5.429  1.00  5.43           N  
ATOM    172  CA  GLY A  16       8.410   2.453  -5.014  1.00 71.52           C  
ATOM    173  C   GLY A  16       8.493   2.600  -3.525  1.00 11.35           C  
ATOM    174  O   GLY A  16       8.425   1.601  -2.776  1.00 22.30           O  
ATOM    175  H   GLY A  16       6.492   3.192  -5.498  1.00 74.22           H  
ATOM    176  HA2 GLY A  16       8.920   1.550  -5.316  1.00 64.14           H  
ATOM    177  HA3 GLY A  16       8.879   3.307  -5.480  1.00 64.03           H  
ATOM    178  N   THR A  17       8.599   3.824  -3.077  1.00 52.34           N  
ATOM    179  CA  THR A  17       8.594   4.119  -1.674  1.00 12.23           C  
ATOM    180  C   THR A  17       7.192   3.841  -1.170  1.00 44.44           C  
ATOM    181  O   THR A  17       6.229   4.344  -1.720  1.00 22.03           O  
ATOM    182  CB  THR A  17       8.926   5.589  -1.460  1.00  4.22           C  
ATOM    183  OG1 THR A  17      10.085   5.920  -2.250  1.00 33.32           O  
ATOM    184  CG2 THR A  17       9.222   5.875   0.007  1.00 14.40           C  
ATOM    185  H   THR A  17       8.670   4.580  -3.697  1.00 63.04           H  
ATOM    186  HA  THR A  17       9.313   3.497  -1.164  1.00 41.00           H  
ATOM    187  HB  THR A  17       8.062   6.154  -1.772  1.00  2.35           H  
ATOM    188  HG1 THR A  17      10.698   6.395  -1.676  1.00 30.33           H  
ATOM    189 HG21 THR A  17      10.063   5.280   0.330  1.00 14.22           H  
ATOM    190 HG22 THR A  17       8.358   5.625   0.605  1.00 53.25           H  
ATOM    191 HG23 THR A  17       9.455   6.922   0.130  1.00 15.51           H  
ATOM    192  N   GLY A  18       7.073   2.998  -0.195  1.00 21.10           N  
ATOM    193  CA  GLY A  18       5.777   2.618   0.266  1.00 12.21           C  
ATOM    194  C   GLY A  18       5.516   1.191  -0.096  1.00 44.23           C  
ATOM    195  O   GLY A  18       4.681   0.491   0.525  1.00 60.11           O  
ATOM    196  H   GLY A  18       7.867   2.617   0.239  1.00  4.15           H  
ATOM    197  HA2 GLY A  18       5.710   2.739   1.337  1.00 44.03           H  
ATOM    198  HA3 GLY A  18       5.033   3.236  -0.212  1.00 45.24           H  
ATOM    199  N   CYS A  19       6.217   0.709  -1.097  1.00 71.12           N  
ATOM    200  CA  CYS A  19       6.063  -0.649  -1.447  1.00 41.32           C  
ATOM    201  C   CYS A  19       7.155  -1.468  -0.800  1.00 31.12           C  
ATOM    202  O   CYS A  19       8.221  -1.626  -1.349  1.00  4.34           O  
ATOM    203  CB  CYS A  19       6.040  -0.914  -2.954  1.00 42.41           C  
ATOM    204  SG  CYS A  19       5.460  -2.588  -3.337  1.00 43.15           S  
ATOM    205  H   CYS A  19       6.865   1.295  -1.562  1.00 63.22           H  
ATOM    206  HA  CYS A  19       5.104  -0.923  -1.031  1.00 11.20           H  
ATOM    207  HB2 CYS A  19       5.377  -0.208  -3.432  1.00 63.33           H  
ATOM    208  HB3 CYS A  19       7.036  -0.808  -3.357  1.00 34.32           H  
ATOM    209  N   ARG A  20       6.861  -1.974   0.378  1.00 21.31           N  
ATOM    210  CA  ARG A  20       7.796  -2.857   1.142  1.00 55.44           C  
ATOM    211  C   ARG A  20       8.249  -4.071   0.298  1.00 43.34           C  
ATOM    212  O   ARG A  20       9.328  -4.628   0.506  1.00 33.13           O  
ATOM    213  CB  ARG A  20       7.151  -3.384   2.434  1.00 62.41           C  
ATOM    214  CG  ARG A  20       6.857  -2.380   3.556  1.00 23.01           C  
ATOM    215  CD  ARG A  20       5.799  -1.344   3.205  1.00 23.54           C  
ATOM    216  NE  ARG A  20       5.367  -0.614   4.388  1.00 22.52           N  
ATOM    217  CZ  ARG A  20       4.634   0.509   4.414  1.00 24.02           C  
ATOM    218  NH1 ARG A  20       4.357   1.185   3.294  1.00 73.21           N  
ATOM    219  NH2 ARG A  20       4.204   0.968   5.566  1.00 61.00           N  
ATOM    220  H   ARG A  20       6.016  -1.682   0.780  1.00  4.32           H  
ATOM    221  HA  ARG A  20       8.666  -2.269   1.395  1.00 54.13           H  
ATOM    222  HB2 ARG A  20       6.211  -3.835   2.156  1.00 33.45           H  
ATOM    223  HB3 ARG A  20       7.788  -4.161   2.830  1.00  1.15           H  
ATOM    224  HG2 ARG A  20       6.515  -2.922   4.424  1.00 62.34           H  
ATOM    225  HG3 ARG A  20       7.777  -1.870   3.798  1.00 30.35           H  
ATOM    226  HD2 ARG A  20       6.213  -0.647   2.492  1.00 30.13           H  
ATOM    227  HD3 ARG A  20       4.947  -1.845   2.768  1.00  5.35           H  
ATOM    228  HE  ARG A  20       5.633  -1.050   5.231  1.00 55.41           H  
ATOM    229 HH11 ARG A  20       4.677   0.900   2.390  1.00 41.40           H  
ATOM    230 HH12 ARG A  20       3.816   2.033   3.334  1.00 12.31           H  
ATOM    231 HH21 ARG A  20       4.402   0.500   6.431  1.00 54.51           H  
ATOM    232 HH22 ARG A  20       3.636   1.793   5.632  1.00 23.42           H  
ATOM    233  N   CYS A  21       7.418  -4.433  -0.676  1.00  3.22           N  
ATOM    234  CA  CYS A  21       7.677  -5.548  -1.572  1.00  4.41           C  
ATOM    235  C   CYS A  21       8.914  -5.313  -2.435  1.00 41.15           C  
ATOM    236  O   CYS A  21       9.612  -6.251  -2.766  1.00 33.55           O  
ATOM    237  CB  CYS A  21       6.459  -5.840  -2.484  1.00 61.53           C  
ATOM    238  SG  CYS A  21       5.071  -6.743  -1.695  1.00 24.35           S  
ATOM    239  H   CYS A  21       6.620  -3.891  -0.776  1.00 41.20           H  
ATOM    240  HA  CYS A  21       7.853  -6.419  -0.960  1.00  3.43           H  
ATOM    241  HB2 CYS A  21       6.089  -4.905  -2.875  1.00 74.22           H  
ATOM    242  HB3 CYS A  21       6.805  -6.434  -3.318  1.00 45.23           H  
ATOM    243  N   THR A  22       9.238  -4.056  -2.713  1.00 61.42           N  
ATOM    244  CA  THR A  22      10.295  -3.758  -3.663  1.00 30.02           C  
ATOM    245  C   THR A  22      11.698  -4.084  -3.084  1.00 24.33           C  
ATOM    246  O   THR A  22      12.702  -4.069  -3.799  1.00 32.12           O  
ATOM    247  CB  THR A  22      10.209  -2.274  -4.170  1.00 60.32           C  
ATOM    248  OG1 THR A  22      10.904  -2.125  -5.423  1.00 61.34           O  
ATOM    249  CG2 THR A  22      10.801  -1.291  -3.157  1.00 21.44           C  
ATOM    250  H   THR A  22       8.793  -3.305  -2.266  1.00 74.25           H  
ATOM    251  HA  THR A  22      10.123  -4.416  -4.501  1.00 73.10           H  
ATOM    252  HB  THR A  22       9.166  -2.036  -4.323  1.00 14.01           H  
ATOM    253  HG1 THR A  22      11.854  -2.096  -5.234  1.00 44.23           H  
ATOM    254 HG21 THR A  22      10.730  -0.286  -3.544  1.00 34.42           H  
ATOM    255 HG22 THR A  22      11.838  -1.537  -2.979  1.00 41.10           H  
ATOM    256 HG23 THR A  22      10.253  -1.359  -2.229  1.00 10.20           H  
ATOM    257  N   SER A  23      11.751  -4.399  -1.807  1.00 63.45           N  
ATOM    258  CA  SER A  23      12.994  -4.716  -1.167  1.00 71.41           C  
ATOM    259  C   SER A  23      13.052  -6.206  -0.796  1.00  1.31           C  
ATOM    260  O   SER A  23      13.953  -6.645  -0.079  1.00 21.54           O  
ATOM    261  CB  SER A  23      13.140  -3.842   0.076  1.00 61.11           C  
ATOM    262  OG  SER A  23      12.985  -2.464  -0.266  1.00 64.24           O  
ATOM    263  H   SER A  23      10.927  -4.410  -1.275  1.00 71.32           H  
ATOM    264  HA  SER A  23      13.798  -4.483  -1.849  1.00  1.42           H  
ATOM    265  HB2 SER A  23      12.383  -4.114   0.796  1.00 51.42           H  
ATOM    266  HB3 SER A  23      14.119  -3.988   0.508  1.00  3.12           H  
ATOM    267  HG  SER A  23      13.522  -2.298  -1.053  1.00 61.04           H  
ATOM    268  N   ALA A  24      12.113  -6.990  -1.306  1.00 52.03           N  
ATOM    269  CA  ALA A  24      12.058  -8.407  -0.976  1.00 53.43           C  
ATOM    270  C   ALA A  24      11.633  -9.235  -2.179  1.00 64.30           C  
ATOM    271  O   ALA A  24      12.347 -10.154  -2.615  1.00 31.15           O  
ATOM    272  CB  ALA A  24      11.104  -8.636   0.185  1.00  2.30           C  
ATOM    273  H   ALA A  24      11.457  -6.618  -1.938  1.00 63.45           H  
ATOM    274  HA  ALA A  24      13.046  -8.716  -0.668  1.00 42.23           H  
ATOM    275  HB1 ALA A  24      11.411  -8.033   1.027  1.00 40.54           H  
ATOM    276  HB2 ALA A  24      11.117  -9.680   0.461  1.00 63.21           H  
ATOM    277  HB3 ALA A  24      10.106  -8.354  -0.113  1.00 54.51           H  
ATOM    278  N   ARG A  25      10.486  -8.907  -2.710  1.00 11.11           N  
ATOM    279  CA  ARG A  25       9.914  -9.573  -3.852  1.00  1.42           C  
ATOM    280  C   ARG A  25       8.828  -8.674  -4.399  1.00 51.23           C  
ATOM    281  O   ARG A  25       7.796  -8.492  -3.748  1.00 63.10           O  
ATOM    282  CB  ARG A  25       9.318 -10.930  -3.447  1.00 31.34           C  
ATOM    283  CG  ARG A  25       8.709 -11.719  -4.595  1.00 62.11           C  
ATOM    284  CD  ARG A  25       9.755 -12.122  -5.620  1.00 44.20           C  
ATOM    285  NE  ARG A  25       9.160 -12.893  -6.707  1.00 32.15           N  
ATOM    286  CZ  ARG A  25       9.778 -13.270  -7.833  1.00 55.43           C  
ATOM    287  NH1 ARG A  25      11.052 -12.940  -8.051  1.00 64.13           N  
ATOM    288  NH2 ARG A  25       9.109 -13.975  -8.741  1.00 24.34           N  
ATOM    289  H   ARG A  25       9.964  -8.159  -2.346  1.00 62.51           H  
ATOM    290  HA  ARG A  25      10.685  -9.713  -4.594  1.00 22.43           H  
ATOM    291  HB2 ARG A  25      10.097 -11.532  -3.003  1.00 30.21           H  
ATOM    292  HB3 ARG A  25       8.550 -10.758  -2.710  1.00  1.11           H  
ATOM    293  HG2 ARG A  25       8.229 -12.606  -4.213  1.00 41.42           H  
ATOM    294  HG3 ARG A  25       7.970 -11.098  -5.080  1.00 55.40           H  
ATOM    295  HD2 ARG A  25      10.204 -11.229  -6.026  1.00 74.42           H  
ATOM    296  HD3 ARG A  25      10.510 -12.723  -5.133  1.00 60.02           H  
ATOM    297  HE  ARG A  25       8.218 -13.137  -6.559  1.00 21.21           H  
ATOM    298 HH11 ARG A  25      11.589 -12.410  -7.392  1.00 63.34           H  
ATOM    299 HH12 ARG A  25      11.540 -13.203  -8.889  1.00 74.53           H  
ATOM    300 HH21 ARG A  25       8.148 -14.237  -8.617  1.00 31.12           H  
ATOM    301 HH22 ARG A  25       9.543 -14.284  -9.592  1.00 21.24           H  
ATOM    302  N   SER A  26       9.084  -8.068  -5.542  1.00 15.13           N  
ATOM    303  CA  SER A  26       8.139  -7.153  -6.152  1.00 44.51           C  
ATOM    304  C   SER A  26       6.795  -7.860  -6.405  1.00 73.13           C  
ATOM    305  O   SER A  26       5.745  -7.402  -5.943  1.00 12.34           O  
ATOM    306  CB  SER A  26       8.734  -6.623  -7.452  1.00  3.20           C  
ATOM    307  OG  SER A  26      10.096  -6.218  -7.252  1.00 44.42           O  
ATOM    308  H   SER A  26       9.938  -8.205  -6.001  1.00 14.53           H  
ATOM    309  HA  SER A  26       7.983  -6.327  -5.473  1.00 73.13           H  
ATOM    310  HB2 SER A  26       8.697  -7.390  -8.212  1.00 25.33           H  
ATOM    311  HB3 SER A  26       8.165  -5.766  -7.780  1.00 75.41           H  
ATOM    312  HG  SER A  26      10.135  -5.259  -7.352  1.00 33.13           H  
ATOM    313  N   GLY A  27       6.853  -8.996  -7.081  1.00 52.53           N  
ATOM    314  CA  GLY A  27       5.670  -9.763  -7.368  1.00 54.44           C  
ATOM    315  C   GLY A  27       5.805 -10.504  -8.670  1.00  3.40           C  
ATOM    316  O   GLY A  27       5.471 -11.685  -8.767  1.00  3.31           O  
ATOM    317  H   GLY A  27       7.721  -9.328  -7.395  1.00 24.14           H  
ATOM    318  HA2 GLY A  27       5.510 -10.471  -6.569  1.00 75.31           H  
ATOM    319  HA3 GLY A  27       4.825  -9.094  -7.431  1.00  1.13           H  
ATOM    320  N   GLY A  28       6.305  -9.814  -9.662  1.00 24.31           N  
ATOM    321  CA  GLY A  28       6.501 -10.390 -10.963  1.00 13.44           C  
ATOM    322  C   GLY A  28       6.253  -9.367 -12.024  1.00 54.22           C  
ATOM    323  O   GLY A  28       6.989  -8.383 -12.106  1.00 63.41           O  
ATOM    324  H   GLY A  28       6.536  -8.872  -9.523  1.00 74.32           H  
ATOM    325  HA2 GLY A  28       7.515 -10.754 -11.043  1.00 72.24           H  
ATOM    326  HA3 GLY A  28       5.816 -11.212 -11.102  1.00 52.35           H  
ATOM    327  N   ALA A  29       5.208  -9.569 -12.808  1.00 25.14           N  
ATOM    328  CA  ALA A  29       4.828  -8.621 -13.852  1.00 44.12           C  
ATOM    329  C   ALA A  29       4.354  -7.341 -13.202  1.00 72.13           C  
ATOM    330  O   ALA A  29       4.730  -6.236 -13.595  1.00 73.31           O  
ATOM    331  CB  ALA A  29       3.734  -9.213 -14.732  1.00 63.10           C  
ATOM    332  H   ALA A  29       4.677 -10.384 -12.692  1.00 44.13           H  
ATOM    333  HA  ALA A  29       5.694  -8.402 -14.457  1.00 44.31           H  
ATOM    334  HB1 ALA A  29       3.459  -8.499 -15.494  1.00 65.05           H  
ATOM    335  HB2 ALA A  29       2.870  -9.444 -14.127  1.00 32.54           H  
ATOM    336  HB3 ALA A  29       4.097 -10.116 -15.202  1.00 30.14           H  
ATOM    337  N   ALA A  30       3.562  -7.503 -12.190  1.00  3.11           N  
ATOM    338  CA  ALA A  30       3.076  -6.412 -11.414  1.00 63.25           C  
ATOM    339  C   ALA A  30       3.697  -6.522 -10.039  1.00 24.02           C  
ATOM    340  O   ALA A  30       3.867  -7.639  -9.528  1.00 13.33           O  
ATOM    341  CB  ALA A  30       1.565  -6.476 -11.333  1.00 73.32           C  
ATOM    342  H   ALA A  30       3.298  -8.413 -11.934  1.00 53.12           H  
ATOM    343  HA  ALA A  30       3.375  -5.487 -11.882  1.00 24.42           H  
ATOM    344  HB1 ALA A  30       1.194  -5.661 -10.732  1.00 44.55           H  
ATOM    345  HB2 ALA A  30       1.273  -7.413 -10.884  1.00 51.24           H  
ATOM    346  HB3 ALA A  30       1.148  -6.410 -12.329  1.00 62.23           H  
ATOM    347  N   GLY A  31       4.084  -5.419  -9.464  1.00 24.41           N  
ATOM    348  CA  GLY A  31       4.688  -5.476  -8.162  1.00 70.34           C  
ATOM    349  C   GLY A  31       4.586  -4.180  -7.408  1.00 40.54           C  
ATOM    350  O   GLY A  31       5.372  -3.924  -6.490  1.00 71.32           O  
ATOM    351  H   GLY A  31       3.981  -4.553  -9.916  1.00 53.24           H  
ATOM    352  HA2 GLY A  31       4.204  -6.251  -7.586  1.00 64.41           H  
ATOM    353  HA3 GLY A  31       5.732  -5.730  -8.276  1.00  1.44           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.174  -2.794  -2.150  1.00 73.01          CD  
HETATM  356 CD    CD A 101       2.783  -5.301  -1.100  1.00 35.14          CD  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       3.439  -4.921  -7.110  1.00  3.25           N  
ATOM      2  CA  ALA A   1       2.352  -4.003  -7.306  1.00 11.00           C  
ATOM      3  C   ALA A   1       1.039  -4.752  -7.140  1.00 21.10           C  
ATOM      4  O   ALA A   1       1.001  -5.985  -7.252  1.00 21.42           O  
ATOM      5  CB  ALA A   1       2.433  -3.369  -8.681  1.00 60.22           C  
ATOM      6  HA  ALA A   1       2.423  -3.230  -6.554  1.00 63.54           H  
ATOM      7  HB1 ALA A   1       1.629  -2.657  -8.797  1.00 11.23           H  
ATOM      8  HB2 ALA A   1       2.340  -4.137  -9.435  1.00 24.21           H  
ATOM      9  HB3 ALA A   1       3.382  -2.867  -8.794  1.00 43.31           H  
ATOM     10  N   GLY A   2      -0.010  -4.032  -6.866  1.00 31.22           N  
ATOM     11  CA  GLY A   2      -1.306  -4.642  -6.638  1.00 12.10           C  
ATOM     12  C   GLY A   2      -1.409  -5.076  -5.209  1.00 44.21           C  
ATOM     13  O   GLY A   2      -1.424  -6.265  -4.904  1.00 50.50           O  
ATOM     14  H   GLY A   2       0.106  -3.062  -6.810  1.00 65.10           H  
ATOM     15  HA2 GLY A   2      -2.085  -3.927  -6.859  1.00 22.21           H  
ATOM     16  HA3 GLY A   2      -1.413  -5.506  -7.275  1.00 13.03           H  
ATOM     17  N   CYS A   3      -1.462  -4.116  -4.329  1.00 24.33           N  
ATOM     18  CA  CYS A   3      -1.416  -4.383  -2.927  1.00 41.21           C  
ATOM     19  C   CYS A   3      -2.714  -3.940  -2.230  1.00 61.22           C  
ATOM     20  O   CYS A   3      -3.558  -3.296  -2.838  1.00 51.35           O  
ATOM     21  CB  CYS A   3      -0.215  -3.658  -2.354  1.00 71.31           C  
ATOM     22  SG  CYS A   3       1.376  -4.147  -3.079  1.00 42.31           S  
ATOM     23  H   CYS A   3      -1.584  -3.186  -4.621  1.00 31.14           H  
ATOM     24  HA  CYS A   3      -1.271  -5.444  -2.788  1.00 71.24           H  
ATOM     25  HB2 CYS A   3      -0.342  -2.602  -2.540  1.00 32.43           H  
ATOM     26  HB3 CYS A   3      -0.157  -3.819  -1.283  1.00 34.21           H  
ATOM     27  N   ASP A   4      -2.859  -4.323  -0.983  1.00 10.24           N  
ATOM     28  CA  ASP A   4      -4.002  -3.974  -0.147  1.00 35.01           C  
ATOM     29  C   ASP A   4      -3.455  -3.650   1.258  1.00 54.21           C  
ATOM     30  O   ASP A   4      -2.213  -3.617   1.437  1.00 74.23           O  
ATOM     31  CB  ASP A   4      -4.991  -5.168  -0.104  1.00 21.35           C  
ATOM     32  CG  ASP A   4      -6.298  -4.858   0.582  1.00  1.20           C  
ATOM     33  OD1 ASP A   4      -7.218  -4.291  -0.060  1.00 11.14           O  
ATOM     34  OD2 ASP A   4      -6.418  -5.137   1.772  1.00 33.13           O  
ATOM     35  H   ASP A   4      -2.199  -4.922  -0.574  1.00 44.54           H  
ATOM     36  HA  ASP A   4      -4.482  -3.099  -0.560  1.00 73.23           H  
ATOM     37  HB2 ASP A   4      -5.213  -5.489  -1.108  1.00 43.31           H  
ATOM     38  HB3 ASP A   4      -4.516  -5.977   0.432  1.00 11.44           H  
ATOM     39  N   ASP A   5      -4.329  -3.470   2.251  1.00 11.21           N  
ATOM     40  CA  ASP A   5      -3.919  -3.054   3.608  1.00 71.14           C  
ATOM     41  C   ASP A   5      -3.366  -4.235   4.324  1.00 74.10           C  
ATOM     42  O   ASP A   5      -2.465  -4.128   5.148  1.00 50.15           O  
ATOM     43  CB  ASP A   5      -5.101  -2.458   4.439  1.00 71.51           C  
ATOM     44  CG  ASP A   5      -6.050  -3.497   5.063  1.00  3.20           C  
ATOM     45  OD1 ASP A   5      -7.062  -3.892   4.425  1.00 42.11           O  
ATOM     46  OD2 ASP A   5      -5.815  -3.915   6.219  1.00 65.10           O  
ATOM     47  H   ASP A   5      -5.275  -3.678   2.067  1.00 25.34           H  
ATOM     48  HA  ASP A   5      -3.143  -2.308   3.506  1.00 41.51           H  
ATOM     49  HB2 ASP A   5      -4.694  -1.869   5.246  1.00 44.42           H  
ATOM     50  HB3 ASP A   5      -5.683  -1.809   3.803  1.00 54.54           H  
ATOM     51  N   LYS A   6      -3.857  -5.377   3.922  1.00 41.35           N  
ATOM     52  CA  LYS A   6      -3.521  -6.649   4.518  1.00 10.34           C  
ATOM     53  C   LYS A   6      -2.133  -7.070   4.100  1.00 15.41           C  
ATOM     54  O   LYS A   6      -1.569  -8.016   4.627  1.00 53.10           O  
ATOM     55  CB  LYS A   6      -4.540  -7.659   4.064  1.00 31.32           C  
ATOM     56  CG  LYS A   6      -5.936  -7.118   4.214  1.00 35.43           C  
ATOM     57  CD  LYS A   6      -6.977  -8.084   3.787  1.00 71.34           C  
ATOM     58  CE  LYS A   6      -8.215  -7.336   3.311  1.00 53.32           C  
ATOM     59  NZ  LYS A   6      -8.616  -6.248   4.233  1.00 45.24           N  
ATOM     60  H   LYS A   6      -4.505  -5.345   3.184  1.00 13.21           H  
ATOM     61  HA  LYS A   6      -3.587  -6.559   5.590  1.00 32.41           H  
ATOM     62  HB2 LYS A   6      -4.361  -7.893   3.024  1.00 45.21           H  
ATOM     63  HB3 LYS A   6      -4.449  -8.556   4.656  1.00 11.44           H  
ATOM     64  HG2 LYS A   6      -6.103  -6.873   5.251  1.00  2.33           H  
ATOM     65  HG3 LYS A   6      -6.027  -6.218   3.624  1.00 30.31           H  
ATOM     66  HD2 LYS A   6      -6.544  -8.659   2.985  1.00 51.01           H  
ATOM     67  HD3 LYS A   6      -7.233  -8.732   4.612  1.00 45.31           H  
ATOM     68  HE2 LYS A   6      -8.008  -6.904   2.343  1.00 45.25           H  
ATOM     69  HE3 LYS A   6      -9.030  -8.039   3.220  1.00 50.20           H  
ATOM     70  HZ1 LYS A   6      -9.511  -5.835   3.906  1.00  3.35           H  
ATOM     71  HZ2 LYS A   6      -7.906  -5.480   4.240  1.00 71.34           H  
ATOM     72  HZ3 LYS A   6      -8.750  -6.596   5.204  1.00 34.40           H  
ATOM     73  N   CYS A   7      -1.600  -6.347   3.142  1.00 63.21           N  
ATOM     74  CA  CYS A   7      -0.282  -6.589   2.644  1.00 55.21           C  
ATOM     75  C   CYS A   7       0.714  -6.008   3.624  1.00 54.44           C  
ATOM     76  O   CYS A   7       1.807  -6.534   3.808  1.00 75.44           O  
ATOM     77  CB  CYS A   7      -0.105  -5.875   1.309  1.00 40.21           C  
ATOM     78  SG  CYS A   7       0.872  -6.775   0.123  1.00 43.34           S  
ATOM     79  H   CYS A   7      -2.148  -5.629   2.763  1.00  0.22           H  
ATOM     80  HA  CYS A   7      -0.121  -7.648   2.507  1.00 31.53           H  
ATOM     81  HB2 CYS A   7      -1.071  -5.663   0.880  1.00 31.11           H  
ATOM     82  HB3 CYS A   7       0.395  -4.936   1.499  1.00 33.04           H  
ATOM     83  N   GLY A   8       0.334  -4.901   4.245  1.00 61.45           N  
ATOM     84  CA  GLY A   8       1.258  -4.200   5.103  1.00 53.10           C  
ATOM     85  C   GLY A   8       1.837  -3.035   4.353  1.00 31.02           C  
ATOM     86  O   GLY A   8       2.718  -2.323   4.834  1.00 53.21           O  
ATOM     87  H   GLY A   8      -0.587  -4.556   4.156  1.00 63.13           H  
ATOM     88  HA2 GLY A   8       0.744  -3.852   5.986  1.00 31.10           H  
ATOM     89  HA3 GLY A   8       2.060  -4.867   5.386  1.00 64.53           H  
ATOM     90  N   CYS A   9       1.347  -2.888   3.142  1.00 24.32           N  
ATOM     91  CA  CYS A   9       1.673  -1.820   2.281  1.00 62.22           C  
ATOM     92  C   CYS A   9       0.593  -0.753   2.377  1.00  2.43           C  
ATOM     93  O   CYS A   9      -0.433  -0.970   3.010  1.00 51.51           O  
ATOM     94  CB  CYS A   9       1.722  -2.317   0.865  1.00 40.22           C  
ATOM     95  SG  CYS A   9       3.222  -3.153   0.337  1.00  0.23           S  
ATOM     96  H   CYS A   9       0.690  -3.541   2.834  1.00 12.43           H  
ATOM     97  HA  CYS A   9       2.642  -1.431   2.550  1.00 32.52           H  
ATOM     98  HB2 CYS A   9       0.903  -3.001   0.717  1.00 52.11           H  
ATOM     99  HB3 CYS A   9       1.562  -1.477   0.205  1.00 24.11           H  
ATOM    100  N   ALA A  10       0.832   0.364   1.724  1.00 21.33           N  
ATOM    101  CA  ALA A  10      -0.109   1.459   1.663  1.00 41.50           C  
ATOM    102  C   ALA A  10      -1.264   1.093   0.753  1.00 55.34           C  
ATOM    103  O   ALA A  10      -1.160   0.124  -0.035  1.00 52.33           O  
ATOM    104  CB  ALA A  10       0.598   2.698   1.150  1.00 42.00           C  
ATOM    105  H   ALA A  10       1.694   0.503   1.284  1.00 34.02           H  
ATOM    106  HA  ALA A  10      -0.479   1.656   2.658  1.00  3.45           H  
ATOM    107  HB1 ALA A  10       1.007   2.478   0.176  1.00  3.11           H  
ATOM    108  HB2 ALA A  10       1.398   2.960   1.827  1.00 62.50           H  
ATOM    109  HB3 ALA A  10      -0.103   3.514   1.074  1.00  0.40           H  
ATOM    110  N   VAL A  11      -2.346   1.836   0.852  1.00 74.13           N  
ATOM    111  CA  VAL A  11      -3.538   1.589   0.062  1.00 75.31           C  
ATOM    112  C   VAL A  11      -4.083   2.926  -0.450  1.00 74.30           C  
ATOM    113  O   VAL A  11      -4.618   3.720   0.337  1.00 31.42           O  
ATOM    114  CB  VAL A  11      -4.650   0.900   0.897  1.00 21.50           C  
ATOM    115  CG1 VAL A  11      -5.838   0.518   0.020  1.00 63.35           C  
ATOM    116  CG2 VAL A  11      -4.119  -0.311   1.628  1.00 51.35           C  
ATOM    117  H   VAL A  11      -2.349   2.600   1.467  1.00 44.23           H  
ATOM    118  HA  VAL A  11      -3.262   0.951  -0.763  1.00 25.11           H  
ATOM    119  HB  VAL A  11      -4.994   1.621   1.624  1.00 31.21           H  
ATOM    120 HG11 VAL A  11      -5.513  -0.191  -0.727  1.00 12.21           H  
ATOM    121 HG12 VAL A  11      -6.221   1.401  -0.469  1.00 23.34           H  
ATOM    122 HG13 VAL A  11      -6.612   0.074   0.629  1.00 64.43           H  
ATOM    123 HG21 VAL A  11      -3.749  -1.044   0.927  1.00 40.35           H  
ATOM    124 HG22 VAL A  11      -4.897  -0.767   2.221  1.00  5.11           H  
ATOM    125 HG23 VAL A  11      -3.305  -0.032   2.282  1.00  3.14           H  
ATOM    126  N   PRO A  12      -3.962   3.213  -1.749  1.00 33.20           N  
ATOM    127  CA  PRO A  12      -3.337   2.323  -2.729  1.00 71.30           C  
ATOM    128  C   PRO A  12      -1.829   2.363  -2.595  1.00 40.30           C  
ATOM    129  O   PRO A  12      -1.263   3.380  -2.180  1.00 73.41           O  
ATOM    130  CB  PRO A  12      -3.756   2.920  -4.084  1.00 63.41           C  
ATOM    131  CG  PRO A  12      -4.742   3.992  -3.758  1.00 43.13           C  
ATOM    132  CD  PRO A  12      -4.421   4.439  -2.372  1.00 64.44           C  
ATOM    133  HA  PRO A  12      -3.691   1.306  -2.645  1.00 51.23           H  
ATOM    134  HB2 PRO A  12      -2.885   3.321  -4.582  1.00 54.21           H  
ATOM    135  HB3 PRO A  12      -4.201   2.149  -4.697  1.00 32.10           H  
ATOM    136  HG2 PRO A  12      -4.634   4.814  -4.448  1.00 33.22           H  
ATOM    137  HG3 PRO A  12      -5.745   3.595  -3.800  1.00  1.44           H  
ATOM    138  HD2 PRO A  12      -3.633   5.175  -2.366  1.00 24.24           H  
ATOM    139  HD3 PRO A  12      -5.299   4.818  -1.871  1.00 33.12           H  
ATOM    140  N   CYS A  13      -1.182   1.289  -2.913  1.00 21.44           N  
ATOM    141  CA  CYS A  13       0.225   1.234  -2.763  1.00 34.45           C  
ATOM    142  C   CYS A  13       0.900   1.943  -3.948  1.00 24.03           C  
ATOM    143  O   CYS A  13       0.776   1.505  -5.088  1.00  1.24           O  
ATOM    144  CB  CYS A  13       0.682  -0.204  -2.589  1.00 34.03           C  
ATOM    145  SG  CYS A  13       2.409  -0.345  -2.206  1.00  2.41           S  
ATOM    146  H   CYS A  13      -1.675   0.526  -3.281  1.00 60.44           H  
ATOM    147  HA  CYS A  13       0.453   1.788  -1.864  1.00 10.53           H  
ATOM    148  HB2 CYS A  13       0.154  -0.613  -1.741  1.00 72.05           H  
ATOM    149  HB3 CYS A  13       0.476  -0.781  -3.476  1.00 24.41           H  
ATOM    150  N   PRO A  14       1.673   3.013  -3.666  1.00 51.42           N  
ATOM    151  CA  PRO A  14       2.182   3.936  -4.700  1.00 74.01           C  
ATOM    152  C   PRO A  14       3.493   3.495  -5.345  1.00 65.44           C  
ATOM    153  O   PRO A  14       4.039   4.191  -6.215  1.00 74.21           O  
ATOM    154  CB  PRO A  14       2.405   5.208  -3.891  1.00 11.40           C  
ATOM    155  CG  PRO A  14       2.863   4.716  -2.551  1.00 21.32           C  
ATOM    156  CD  PRO A  14       2.148   3.405  -2.310  1.00 44.52           C  
ATOM    157  HA  PRO A  14       1.446   4.133  -5.465  1.00 63.44           H  
ATOM    158  HB2 PRO A  14       3.156   5.814  -4.375  1.00 34.00           H  
ATOM    159  HB3 PRO A  14       1.481   5.761  -3.810  1.00 53.41           H  
ATOM    160  HG2 PRO A  14       3.932   4.559  -2.564  1.00 23.54           H  
ATOM    161  HG3 PRO A  14       2.599   5.431  -1.787  1.00  2.35           H  
ATOM    162  HD2 PRO A  14       2.817   2.651  -1.905  1.00 62.43           H  
ATOM    163  HD3 PRO A  14       1.311   3.573  -1.649  1.00 35.12           H  
ATOM    164  N   GLY A  15       3.987   2.367  -4.922  1.00  3.42           N  
ATOM    165  CA  GLY A  15       5.249   1.890  -5.416  1.00 71.51           C  
ATOM    166  C   GLY A  15       6.379   2.491  -4.618  1.00 51.34           C  
ATOM    167  O   GLY A  15       6.164   2.904  -3.462  1.00 62.13           O  
ATOM    168  H   GLY A  15       3.470   1.878  -4.255  1.00 70.50           H  
ATOM    169  HA2 GLY A  15       5.285   0.813  -5.352  1.00 44.51           H  
ATOM    170  HA3 GLY A  15       5.358   2.190  -6.447  1.00 72.15           H  
ATOM    171  N   GLY A  16       7.556   2.549  -5.211  1.00 65.24           N  
ATOM    172  CA  GLY A  16       8.719   3.129  -4.562  1.00 63.33           C  
ATOM    173  C   GLY A  16       9.047   2.499  -3.217  1.00 50.13           C  
ATOM    174  O   GLY A  16       8.968   1.259  -3.047  1.00 11.22           O  
ATOM    175  H   GLY A  16       7.641   2.199  -6.125  1.00 33.10           H  
ATOM    176  HA2 GLY A  16       9.572   3.017  -5.214  1.00 41.32           H  
ATOM    177  HA3 GLY A  16       8.539   4.183  -4.416  1.00 51.52           H  
ATOM    178  N   THR A  17       9.361   3.345  -2.249  1.00 21.04           N  
ATOM    179  CA  THR A  17       9.726   2.900  -0.924  1.00 12.34           C  
ATOM    180  C   THR A  17       8.454   2.559  -0.137  1.00 71.15           C  
ATOM    181  O   THR A  17       8.471   1.738   0.794  1.00  2.41           O  
ATOM    182  CB  THR A  17      10.532   4.003  -0.196  1.00 50.14           C  
ATOM    183  OG1 THR A  17      11.529   4.537  -1.105  1.00  0.24           O  
ATOM    184  CG2 THR A  17      11.249   3.429   1.017  1.00 22.33           C  
ATOM    185  H   THR A  17       9.337   4.313  -2.421  1.00 12.42           H  
ATOM    186  HA  THR A  17      10.336   2.014  -1.016  1.00 32.51           H  
ATOM    187  HB  THR A  17       9.857   4.787   0.116  1.00 73.54           H  
ATOM    188  HG1 THR A  17      11.140   5.320  -1.519  1.00 24.32           H  
ATOM    189 HG21 THR A  17      10.520   3.015   1.697  1.00 13.53           H  
ATOM    190 HG22 THR A  17      11.807   4.206   1.515  1.00 64.42           H  
ATOM    191 HG23 THR A  17      11.926   2.648   0.700  1.00 41.34           H  
ATOM    192  N   GLY A  18       7.343   3.162  -0.560  1.00  3.41           N  
ATOM    193  CA  GLY A  18       6.054   2.921   0.049  1.00 32.31           C  
ATOM    194  C   GLY A  18       5.585   1.506  -0.206  1.00 35.33           C  
ATOM    195  O   GLY A  18       4.716   0.957   0.507  1.00 75.42           O  
ATOM    196  H   GLY A  18       7.414   3.799  -1.305  1.00  4.45           H  
ATOM    197  HA2 GLY A  18       6.131   3.085   1.113  1.00  2.21           H  
ATOM    198  HA3 GLY A  18       5.331   3.608  -0.367  1.00 13.00           H  
ATOM    199  N   CYS A  19       6.140   0.884  -1.214  1.00 31.23           N  
ATOM    200  CA  CYS A  19       5.815  -0.455  -1.462  1.00 42.20           C  
ATOM    201  C   CYS A  19       6.704  -1.352  -0.659  1.00 61.44           C  
ATOM    202  O   CYS A  19       7.840  -1.588  -1.028  1.00 13.33           O  
ATOM    203  CB  CYS A  19       5.902  -0.858  -2.940  1.00 55.23           C  
ATOM    204  SG  CYS A  19       5.325  -2.565  -3.216  1.00  0.01           S  
ATOM    205  H   CYS A  19       6.795   1.370  -1.765  1.00 64.04           H  
ATOM    206  HA  CYS A  19       4.795  -0.583  -1.135  1.00 64.13           H  
ATOM    207  HB2 CYS A  19       5.282  -0.192  -3.522  1.00 32.43           H  
ATOM    208  HB3 CYS A  19       6.926  -0.793  -3.273  1.00 45.53           H  
ATOM    209  N   ARG A  20       6.193  -1.839   0.452  1.00 33.20           N  
ATOM    210  CA  ARG A  20       6.870  -2.888   1.205  1.00  2.41           C  
ATOM    211  C   ARG A  20       6.731  -4.210   0.455  1.00 60.33           C  
ATOM    212  O   ARG A  20       5.951  -5.058   0.800  1.00 54.42           O  
ATOM    213  CB  ARG A  20       6.384  -3.021   2.670  1.00  1.05           C  
ATOM    214  CG  ARG A  20       6.852  -1.918   3.617  1.00  2.22           C  
ATOM    215  CD  ARG A  20       6.201  -0.579   3.334  1.00 73.21           C  
ATOM    216  NE  ARG A  20       6.784   0.483   4.158  1.00  2.21           N  
ATOM    217  CZ  ARG A  20       6.450   1.781   4.111  1.00 11.12           C  
ATOM    218  NH1 ARG A  20       5.482   2.209   3.315  1.00 12.43           N  
ATOM    219  NH2 ARG A  20       7.077   2.643   4.881  1.00 53.14           N  
ATOM    220  H   ARG A  20       5.382  -1.437   0.813  1.00 31.45           H  
ATOM    221  HA  ARG A  20       7.916  -2.620   1.194  1.00 63.21           H  
ATOM    222  HB2 ARG A  20       5.304  -3.013   2.670  1.00 51.22           H  
ATOM    223  HB3 ARG A  20       6.722  -3.971   3.056  1.00 63.33           H  
ATOM    224  HG2 ARG A  20       6.620  -2.203   4.632  1.00 42.42           H  
ATOM    225  HG3 ARG A  20       7.922  -1.816   3.508  1.00 31.54           H  
ATOM    226  HD2 ARG A  20       6.327  -0.344   2.287  1.00 62.30           H  
ATOM    227  HD3 ARG A  20       5.146  -0.674   3.554  1.00 73.31           H  
ATOM    228  HE  ARG A  20       7.489   0.172   4.772  1.00 43.02           H  
ATOM    229 HH11 ARG A  20       4.954   1.596   2.723  1.00 54.03           H  
ATOM    230 HH12 ARG A  20       5.213   3.175   3.272  1.00 51.14           H  
ATOM    231 HH21 ARG A  20       7.809   2.374   5.513  1.00 33.24           H  
ATOM    232 HH22 ARG A  20       6.830   3.615   4.882  1.00  4.32           H  
ATOM    233  N   CYS A  21       7.321  -4.210  -0.687  1.00 52.14           N  
ATOM    234  CA  CYS A  21       7.419  -5.330  -1.585  1.00  3.33           C  
ATOM    235  C   CYS A  21       8.651  -5.199  -2.490  1.00 71.43           C  
ATOM    236  O   CYS A  21       9.182  -6.202  -2.935  1.00 12.34           O  
ATOM    237  CB  CYS A  21       6.166  -5.482  -2.447  1.00 60.01           C  
ATOM    238  SG  CYS A  21       4.872  -6.543  -1.792  1.00 71.34           S  
ATOM    239  H   CYS A  21       7.704  -3.336  -0.924  1.00  1.41           H  
ATOM    240  HA  CYS A  21       7.526  -6.216  -0.979  1.00  1.03           H  
ATOM    241  HB2 CYS A  21       5.747  -4.494  -2.565  1.00 11.42           H  
ATOM    242  HB3 CYS A  21       6.474  -5.857  -3.411  1.00  3.51           H  
ATOM    243  N   THR A  22       9.130  -3.968  -2.706  1.00 24.05           N  
ATOM    244  CA  THR A  22      10.232  -3.729  -3.624  1.00 32.21           C  
ATOM    245  C   THR A  22      11.546  -4.301  -3.094  1.00 34.52           C  
ATOM    246  O   THR A  22      12.257  -5.027  -3.794  1.00 23.11           O  
ATOM    247  CB  THR A  22      10.370  -2.218  -3.934  1.00 70.45           C  
ATOM    248  OG1 THR A  22      10.281  -1.451  -2.709  1.00 32.31           O  
ATOM    249  CG2 THR A  22       9.290  -1.759  -4.903  1.00 53.24           C  
ATOM    250  H   THR A  22       8.797  -3.172  -2.242  1.00 44.20           H  
ATOM    251  HA  THR A  22       9.993  -4.243  -4.544  1.00 21.25           H  
ATOM    252  HB  THR A  22      11.341  -2.052  -4.378  1.00 21.24           H  
ATOM    253  HG1 THR A  22       9.723  -0.679  -2.881  1.00 61.41           H  
ATOM    254 HG21 THR A  22       8.318  -1.968  -4.482  1.00 74.03           H  
ATOM    255 HG22 THR A  22       9.397  -2.285  -5.840  1.00 14.43           H  
ATOM    256 HG23 THR A  22       9.386  -0.697  -5.075  1.00 63.51           H  
ATOM    257  N   SER A  23      11.858  -3.984  -1.872  1.00 41.25           N  
ATOM    258  CA  SER A  23      13.041  -4.489  -1.234  1.00 25.12           C  
ATOM    259  C   SER A  23      12.703  -5.806  -0.531  1.00 64.54           C  
ATOM    260  O   SER A  23      13.566  -6.667  -0.337  1.00 20.52           O  
ATOM    261  CB  SER A  23      13.532  -3.465  -0.223  1.00 24.20           C  
ATOM    262  OG  SER A  23      13.531  -2.160  -0.796  1.00 75.21           O  
ATOM    263  H   SER A  23      11.276  -3.362  -1.386  1.00 13.44           H  
ATOM    264  HA  SER A  23      13.804  -4.654  -1.981  1.00 13.24           H  
ATOM    265  HB2 SER A  23      12.884  -3.473   0.638  1.00  5.11           H  
ATOM    266  HB3 SER A  23      14.540  -3.712   0.078  1.00 72.24           H  
ATOM    267  HG  SER A  23      14.055  -2.189  -1.607  1.00 10.24           H  
ATOM    268  N   ALA A  24      11.428  -5.956  -0.169  1.00 70.01           N  
ATOM    269  CA  ALA A  24      10.949  -7.140   0.520  1.00 31.32           C  
ATOM    270  C   ALA A  24      11.052  -8.372  -0.370  1.00 54.23           C  
ATOM    271  O   ALA A  24      11.457  -9.441   0.086  1.00 15.21           O  
ATOM    272  CB  ALA A  24       9.529  -6.947   1.017  1.00 12.42           C  
ATOM    273  H   ALA A  24      10.806  -5.223  -0.371  1.00 11.12           H  
ATOM    274  HA  ALA A  24      11.592  -7.292   1.375  1.00 23.41           H  
ATOM    275  HB1 ALA A  24       9.463  -6.033   1.590  1.00 40.14           H  
ATOM    276  HB2 ALA A  24       9.255  -7.784   1.642  1.00 41.23           H  
ATOM    277  HB3 ALA A  24       8.862  -6.899   0.173  1.00 73.21           H  
ATOM    278  N   ARG A  25      10.682  -8.228  -1.624  1.00 51.31           N  
ATOM    279  CA  ARG A  25      10.817  -9.311  -2.576  1.00 15.10           C  
ATOM    280  C   ARG A  25      12.156  -9.202  -3.237  1.00 61.00           C  
ATOM    281  O   ARG A  25      12.371  -8.337  -4.086  1.00 32.51           O  
ATOM    282  CB  ARG A  25       9.713  -9.313  -3.649  1.00 11.52           C  
ATOM    283  CG  ARG A  25       8.366  -9.887  -3.236  1.00 64.30           C  
ATOM    284  CD  ARG A  25       7.730  -9.151  -2.089  1.00  3.52           C  
ATOM    285  NE  ARG A  25       6.420  -9.709  -1.767  1.00 42.41           N  
ATOM    286  CZ  ARG A  25       5.858  -9.729  -0.554  1.00 12.42           C  
ATOM    287  NH1 ARG A  25       6.538  -9.331   0.519  1.00 30.11           N  
ATOM    288  NH2 ARG A  25       4.634 -10.179  -0.412  1.00 20.25           N  
ATOM    289  H   ARG A  25      10.332  -7.368  -1.949  1.00 10.34           H  
ATOM    290  HA  ARG A  25      10.781 -10.238  -2.022  1.00 31.33           H  
ATOM    291  HB2 ARG A  25       9.550  -8.300  -3.985  1.00 20.12           H  
ATOM    292  HB3 ARG A  25      10.078  -9.896  -4.480  1.00  4.24           H  
ATOM    293  HG2 ARG A  25       7.694  -9.848  -4.079  1.00 64.32           H  
ATOM    294  HG3 ARG A  25       8.516 -10.917  -2.951  1.00 23.20           H  
ATOM    295  HD2 ARG A  25       8.380  -9.225  -1.231  1.00 12.52           H  
ATOM    296  HD3 ARG A  25       7.615  -8.114  -2.367  1.00 34.55           H  
ATOM    297  HE  ARG A  25       5.937 -10.070  -2.548  1.00 60.10           H  
ATOM    298 HH11 ARG A  25       7.481  -9.007   0.458  1.00 42.30           H  
ATOM    299 HH12 ARG A  25       6.130  -9.351   1.437  1.00 63.25           H  
ATOM    300 HH21 ARG A  25       4.094 -10.513  -1.189  1.00 50.02           H  
ATOM    301 HH22 ARG A  25       4.177 -10.203   0.480  1.00 75.32           H  
ATOM    302  N   SER A  26      13.057 -10.029  -2.839  1.00 44.13           N  
ATOM    303  CA  SER A  26      14.369  -9.996  -3.372  1.00 12.13           C  
ATOM    304  C   SER A  26      14.452 -10.881  -4.614  1.00  3.33           C  
ATOM    305  O   SER A  26      14.146 -12.078  -4.560  1.00 73.02           O  
ATOM    306  CB  SER A  26      15.345 -10.442  -2.296  1.00 25.33           C  
ATOM    307  OG  SER A  26      15.132  -9.680  -1.106  1.00  4.20           O  
ATOM    308  H   SER A  26      12.853 -10.704  -2.154  1.00 42.43           H  
ATOM    309  HA  SER A  26      14.592  -8.977  -3.643  1.00 23.22           H  
ATOM    310  HB2 SER A  26      15.201 -11.490  -2.081  1.00 44.24           H  
ATOM    311  HB3 SER A  26      16.355 -10.273  -2.637  1.00  2.33           H  
ATOM    312  HG  SER A  26      14.986  -8.763  -1.373  1.00 61.21           H  
ATOM    313  N   GLY A  27      14.802 -10.288  -5.731  1.00 25.21           N  
ATOM    314  CA  GLY A  27      14.945 -11.044  -6.946  1.00  2.11           C  
ATOM    315  C   GLY A  27      14.230 -10.407  -8.110  1.00 62.52           C  
ATOM    316  O   GLY A  27      13.516 -11.089  -8.850  1.00 44.21           O  
ATOM    317  H   GLY A  27      14.954  -9.319  -5.723  1.00 54.34           H  
ATOM    318  HA2 GLY A  27      15.995 -11.124  -7.182  1.00 61.14           H  
ATOM    319  HA3 GLY A  27      14.546 -12.035  -6.790  1.00 62.33           H  
ATOM    320  N   GLY A  28      14.402  -9.101  -8.257  1.00 34.30           N  
ATOM    321  CA  GLY A  28      13.823  -8.365  -9.367  1.00 12.44           C  
ATOM    322  C   GLY A  28      12.313  -8.328  -9.343  1.00 72.51           C  
ATOM    323  O   GLY A  28      11.665  -8.612 -10.357  1.00 63.31           O  
ATOM    324  H   GLY A  28      14.945  -8.614  -7.602  1.00 32.12           H  
ATOM    325  HA2 GLY A  28      14.196  -7.353  -9.347  1.00 20.01           H  
ATOM    326  HA3 GLY A  28      14.144  -8.830 -10.287  1.00 23.50           H  
ATOM    327  N   ALA A  29      11.750  -7.993  -8.208  1.00  1.34           N  
ATOM    328  CA  ALA A  29      10.312  -7.921  -8.063  1.00  5.35           C  
ATOM    329  C   ALA A  29       9.934  -6.623  -7.383  1.00 74.05           C  
ATOM    330  O   ALA A  29      10.700  -6.109  -6.566  1.00  5.33           O  
ATOM    331  CB  ALA A  29       9.799  -9.113  -7.276  1.00 32.44           C  
ATOM    332  H   ALA A  29      12.309  -7.766  -7.434  1.00 13.02           H  
ATOM    333  HA  ALA A  29       9.875  -7.940  -9.050  1.00 55.45           H  
ATOM    334  HB1 ALA A  29      10.069 -10.028  -7.783  1.00 34.44           H  
ATOM    335  HB2 ALA A  29       8.725  -9.050  -7.179  1.00 72.45           H  
ATOM    336  HB3 ALA A  29      10.253  -9.099  -6.297  1.00 11.32           H  
ATOM    337  N   ALA A  30       8.796  -6.075  -7.747  1.00 53.34           N  
ATOM    338  CA  ALA A  30       8.323  -4.820  -7.178  1.00 24.02           C  
ATOM    339  C   ALA A  30       7.132  -5.054  -6.259  1.00 25.04           C  
ATOM    340  O   ALA A  30       7.055  -4.487  -5.174  1.00 52.44           O  
ATOM    341  CB  ALA A  30       7.954  -3.843  -8.283  1.00 62.13           C  
ATOM    342  H   ALA A  30       8.244  -6.524  -8.420  1.00 41.11           H  
ATOM    343  HA  ALA A  30       9.132  -4.396  -6.602  1.00 11.13           H  
ATOM    344  HB1 ALA A  30       7.663  -2.897  -7.848  1.00 62.15           H  
ATOM    345  HB2 ALA A  30       7.131  -4.243  -8.857  1.00 62.33           H  
ATOM    346  HB3 ALA A  30       8.807  -3.695  -8.928  1.00 65.42           H  
ATOM    347  N   GLY A  31       6.201  -5.881  -6.708  1.00 40.45           N  
ATOM    348  CA  GLY A  31       5.039  -6.212  -5.910  1.00 31.04           C  
ATOM    349  C   GLY A  31       3.979  -5.143  -5.935  1.00 33.35           C  
ATOM    350  O   GLY A  31       3.661  -4.509  -4.878  1.00 11.14           O  
ATOM    351  H   GLY A  31       6.303  -6.267  -7.604  1.00 71.32           H  
ATOM    352  HA2 GLY A  31       4.584  -7.105  -6.313  1.00 53.02           H  
ATOM    353  HA3 GLY A  31       5.319  -6.395  -4.886  1.00 54.03           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.113  -2.735  -2.075  1.00 73.12          CD  
HETATM  356 CD    CD A 101       2.643  -5.239  -1.108  1.00 53.23          CD  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       0.397  -5.760  -9.702  1.00 12.23           N  
ATOM      2  CA  ALA A   1      -0.024  -4.414 -10.010  1.00  4.30           C  
ATOM      3  C   ALA A   1      -1.126  -3.975  -9.070  1.00 31.53           C  
ATOM      4  O   ALA A   1      -2.283  -4.421  -9.189  1.00 72.51           O  
ATOM      5  CB  ALA A   1      -0.504  -4.319 -11.445  1.00 42.20           C  
ATOM      6  HA  ALA A   1       0.826  -3.760  -9.890  1.00 50.44           H  
ATOM      7  HB1 ALA A   1      -0.767  -3.295 -11.665  1.00  3.24           H  
ATOM      8  HB2 ALA A   1      -1.374  -4.947 -11.565  1.00 61.15           H  
ATOM      9  HB3 ALA A   1       0.269  -4.650 -12.122  1.00 71.44           H  
ATOM     10  N   GLY A   2      -0.776  -3.135  -8.137  1.00 41.11           N  
ATOM     11  CA  GLY A   2      -1.731  -2.654  -7.190  1.00 42.11           C  
ATOM     12  C   GLY A   2      -1.671  -3.441  -5.908  1.00 25.04           C  
ATOM     13  O   GLY A   2      -1.640  -4.671  -5.921  1.00  4.43           O  
ATOM     14  H   GLY A   2       0.161  -2.849  -8.079  1.00 40.33           H  
ATOM     15  HA2 GLY A   2      -1.529  -1.614  -6.980  1.00 54.11           H  
ATOM     16  HA3 GLY A   2      -2.722  -2.747  -7.608  1.00 64.00           H  
ATOM     17  N   CYS A   3      -1.632  -2.751  -4.813  1.00 72.34           N  
ATOM     18  CA  CYS A   3      -1.577  -3.376  -3.534  1.00 51.41           C  
ATOM     19  C   CYS A   3      -2.792  -2.960  -2.688  1.00 44.32           C  
ATOM     20  O   CYS A   3      -3.456  -1.970  -3.002  1.00 73.53           O  
ATOM     21  CB  CYS A   3      -0.289  -3.011  -2.826  1.00 41.41           C  
ATOM     22  SG  CYS A   3       1.253  -3.632  -3.562  1.00 34.42           S  
ATOM     23  H   CYS A   3      -1.672  -1.771  -4.855  1.00 40.13           H  
ATOM     24  HA  CYS A   3      -1.592  -4.438  -3.715  1.00 74.34           H  
ATOM     25  HB2 CYS A   3      -0.211  -1.933  -2.823  1.00 71.31           H  
ATOM     26  HB3 CYS A   3      -0.329  -3.348  -1.797  1.00  3.14           H  
ATOM     27  N   ASP A   4      -3.065  -3.719  -1.635  1.00  1.13           N  
ATOM     28  CA  ASP A   4      -4.178  -3.460  -0.720  1.00  4.34           C  
ATOM     29  C   ASP A   4      -3.651  -3.521   0.710  1.00 35.20           C  
ATOM     30  O   ASP A   4      -2.429  -3.680   0.903  1.00 55.14           O  
ATOM     31  CB  ASP A   4      -5.307  -4.491  -0.914  1.00  2.31           C  
ATOM     32  CG  ASP A   4      -4.947  -5.888  -0.463  1.00 74.33           C  
ATOM     33  OD1 ASP A   4      -4.235  -6.611  -1.201  1.00 53.34           O  
ATOM     34  OD2 ASP A   4      -5.377  -6.297   0.627  1.00 32.33           O  
ATOM     35  H   ASP A   4      -2.518  -4.509  -1.435  1.00 14.30           H  
ATOM     36  HA  ASP A   4      -4.550  -2.465  -0.915  1.00 42.54           H  
ATOM     37  HB2 ASP A   4      -6.169  -4.178  -0.345  1.00 72.12           H  
ATOM     38  HB3 ASP A   4      -5.572  -4.528  -1.960  1.00 55.04           H  
ATOM     39  N   ASP A   5      -4.536  -3.418   1.703  1.00 25.32           N  
ATOM     40  CA  ASP A   5      -4.110  -3.369   3.117  1.00 61.22           C  
ATOM     41  C   ASP A   5      -3.576  -4.684   3.595  1.00 41.42           C  
ATOM     42  O   ASP A   5      -2.611  -4.722   4.362  1.00 41.45           O  
ATOM     43  CB  ASP A   5      -5.218  -2.902   4.065  1.00  2.44           C  
ATOM     44  CG  ASP A   5      -4.735  -2.832   5.512  1.00 31.35           C  
ATOM     45  OD1 ASP A   5      -4.172  -1.787   5.912  1.00 60.24           O  
ATOM     46  OD2 ASP A   5      -4.888  -3.827   6.267  1.00 41.41           O  
ATOM     47  H   ASP A   5      -5.493  -3.366   1.482  1.00 64.33           H  
ATOM     48  HA  ASP A   5      -3.300  -2.656   3.168  1.00 52.45           H  
ATOM     49  HB2 ASP A   5      -5.555  -1.920   3.769  1.00 53.43           H  
ATOM     50  HB3 ASP A   5      -6.044  -3.595   4.016  1.00 50.15           H  
ATOM     51  N   LYS A   6      -4.115  -5.777   3.075  1.00 32.45           N  
ATOM     52  CA  LYS A   6      -3.696  -7.093   3.532  1.00 12.15           C  
ATOM     53  C   LYS A   6      -2.359  -7.453   2.947  1.00 35.52           C  
ATOM     54  O   LYS A   6      -1.788  -8.511   3.231  1.00 70.15           O  
ATOM     55  CB  LYS A   6      -4.739  -8.173   3.232  1.00 13.32           C  
ATOM     56  CG  LYS A   6      -6.078  -7.974   3.949  1.00 32.45           C  
ATOM     57  CD  LYS A   6      -5.906  -7.819   5.462  1.00  1.43           C  
ATOM     58  CE  LYS A   6      -5.190  -9.007   6.093  1.00 60.24           C  
ATOM     59  NZ  LYS A   6      -4.953  -8.802   7.535  1.00 63.01           N  
ATOM     60  H   LYS A   6      -4.774  -5.716   2.342  1.00 33.31           H  
ATOM     61  HA  LYS A   6      -3.565  -7.023   4.602  1.00 23.30           H  
ATOM     62  HB2 LYS A   6      -4.926  -8.171   2.168  1.00 51.44           H  
ATOM     63  HB3 LYS A   6      -4.337  -9.135   3.513  1.00 71.41           H  
ATOM     64  HG2 LYS A   6      -6.551  -7.083   3.564  1.00 72.51           H  
ATOM     65  HG3 LYS A   6      -6.710  -8.828   3.753  1.00 13.45           H  
ATOM     66  HD2 LYS A   6      -5.347  -6.918   5.666  1.00 42.32           H  
ATOM     67  HD3 LYS A   6      -6.886  -7.728   5.905  1.00 55.21           H  
ATOM     68  HE2 LYS A   6      -5.796  -9.890   5.960  1.00 74.11           H  
ATOM     69  HE3 LYS A   6      -4.243  -9.149   5.595  1.00 44.11           H  
ATOM     70  HZ1 LYS A   6      -4.392  -7.939   7.696  1.00 60.33           H  
ATOM     71  HZ2 LYS A   6      -4.434  -9.613   7.928  1.00 23.10           H  
ATOM     72  HZ3 LYS A   6      -5.852  -8.720   8.048  1.00 52.21           H  
ATOM     73  N   CYS A   7      -1.854  -6.559   2.134  1.00 43.05           N  
ATOM     74  CA  CYS A   7      -0.566  -6.706   1.579  1.00 10.10           C  
ATOM     75  C   CYS A   7       0.440  -6.268   2.597  1.00 12.54           C  
ATOM     76  O   CYS A   7       1.589  -6.713   2.587  1.00 61.32           O  
ATOM     77  CB  CYS A   7      -0.406  -5.820   0.378  1.00 64.42           C  
ATOM     78  SG  CYS A   7       0.777  -6.470  -0.742  1.00 34.14           S  
ATOM     79  H   CYS A   7      -2.412  -5.783   1.914  1.00  1.11           H  
ATOM     80  HA  CYS A   7      -0.394  -7.730   1.288  1.00 31.24           H  
ATOM     81  HB2 CYS A   7      -1.360  -5.712  -0.117  1.00 42.34           H  
ATOM     82  HB3 CYS A   7      -0.064  -4.849   0.702  1.00 34.12           H  
ATOM     83  N   GLY A   8       0.017  -5.354   3.448  1.00 63.22           N  
ATOM     84  CA  GLY A   8       0.918  -4.788   4.397  1.00 31.35           C  
ATOM     85  C   GLY A   8       1.464  -3.520   3.845  1.00 33.11           C  
ATOM     86  O   GLY A   8       2.379  -2.923   4.381  1.00 13.24           O  
ATOM     87  H   GLY A   8      -0.922  -5.049   3.453  1.00 43.05           H  
ATOM     88  HA2 GLY A   8       0.401  -4.602   5.327  1.00 14.54           H  
ATOM     89  HA3 GLY A   8       1.733  -5.476   4.559  1.00 34.32           H  
ATOM     90  N   CYS A   9       0.886  -3.119   2.737  1.00 72.23           N  
ATOM     91  CA  CYS A   9       1.275  -1.954   2.062  1.00 62.25           C  
ATOM     92  C   CYS A   9       0.247  -0.867   2.245  1.00  2.04           C  
ATOM     93  O   CYS A   9      -0.870  -1.127   2.692  1.00 42.14           O  
ATOM     94  CB  CYS A   9       1.416  -2.251   0.595  1.00 61.43           C  
ATOM     95  SG  CYS A   9       2.940  -3.063   0.080  1.00 75.13           S  
ATOM     96  H   CYS A   9       0.120  -3.617   2.386  1.00 33.25           H  
ATOM     97  HA  CYS A   9       2.236  -1.639   2.436  1.00 40.54           H  
ATOM     98  HB2 CYS A   9       0.584  -2.871   0.314  1.00 44.11           H  
ATOM     99  HB3 CYS A   9       1.308  -1.334   0.036  1.00 43.02           H  
ATOM    100  N   ALA A  10       0.647   0.323   1.899  1.00 61.32           N  
ATOM    101  CA  ALA A  10      -0.220   1.477   1.873  1.00 14.44           C  
ATOM    102  C   ALA A  10      -1.281   1.273   0.802  1.00 42.32           C  
ATOM    103  O   ALA A  10      -1.069   0.505  -0.161  1.00 40.33           O  
ATOM    104  CB  ALA A  10       0.601   2.720   1.572  1.00 32.12           C  
ATOM    105  H   ALA A  10       1.598   0.434   1.689  1.00 45.02           H  
ATOM    106  HA  ALA A  10      -0.689   1.587   2.839  1.00 34.43           H  
ATOM    107  HB1 ALA A  10       1.099   2.582   0.624  1.00 71.12           H  
ATOM    108  HB2 ALA A  10       1.337   2.865   2.348  1.00 72.15           H  
ATOM    109  HB3 ALA A  10      -0.048   3.582   1.514  1.00 11.34           H  
ATOM    110  N   VAL A  11      -2.405   1.918   0.965  1.00 60.22           N  
ATOM    111  CA  VAL A  11      -3.508   1.779   0.043  1.00 11.15           C  
ATOM    112  C   VAL A  11      -4.052   3.175  -0.283  1.00 54.13           C  
ATOM    113  O   VAL A  11      -4.719   3.772   0.551  1.00 73.33           O  
ATOM    114  CB  VAL A  11      -4.662   0.944   0.672  1.00 60.32           C  
ATOM    115  CG1 VAL A  11      -5.681   0.523  -0.377  1.00 44.24           C  
ATOM    116  CG2 VAL A  11      -4.140  -0.255   1.461  1.00 71.23           C  
ATOM    117  H   VAL A  11      -2.506   2.526   1.728  1.00 53.31           H  
ATOM    118  HA  VAL A  11      -3.158   1.287  -0.852  1.00 53.31           H  
ATOM    119  HB  VAL A  11      -5.181   1.600   1.356  1.00 65.01           H  
ATOM    120 HG11 VAL A  11      -5.192  -0.083  -1.124  1.00 23.22           H  
ATOM    121 HG12 VAL A  11      -6.100   1.401  -0.845  1.00 64.23           H  
ATOM    122 HG13 VAL A  11      -6.467  -0.050   0.094  1.00 65.34           H  
ATOM    123 HG21 VAL A  11      -4.964  -0.812   1.882  1.00 23.54           H  
ATOM    124 HG22 VAL A  11      -3.498   0.071   2.266  1.00  0.12           H  
ATOM    125 HG23 VAL A  11      -3.567  -0.917   0.827  1.00 22.42           H  
ATOM    126  N   PRO A  12      -3.784   3.733  -1.482  1.00 50.21           N  
ATOM    127  CA  PRO A  12      -2.988   3.087  -2.528  1.00 21.24           C  
ATOM    128  C   PRO A  12      -1.490   3.110  -2.209  1.00 63.50           C  
ATOM    129  O   PRO A  12      -1.008   3.945  -1.420  1.00 42.53           O  
ATOM    130  CB  PRO A  12      -3.271   3.946  -3.762  1.00 42.22           C  
ATOM    131  CG  PRO A  12      -3.561   5.296  -3.214  1.00 63.25           C  
ATOM    132  CD  PRO A  12      -4.263   5.064  -1.908  1.00  1.24           C  
ATOM    133  HA  PRO A  12      -3.307   2.071  -2.710  1.00 32.30           H  
ATOM    134  HB2 PRO A  12      -2.408   3.949  -4.411  1.00 51.05           H  
ATOM    135  HB3 PRO A  12      -4.126   3.548  -4.288  1.00 64.33           H  
ATOM    136  HG2 PRO A  12      -2.635   5.829  -3.055  1.00 31.54           H  
ATOM    137  HG3 PRO A  12      -4.199   5.843  -3.893  1.00 64.03           H  
ATOM    138  HD2 PRO A  12      -3.986   5.822  -1.191  1.00 64.03           H  
ATOM    139  HD3 PRO A  12      -5.334   5.054  -2.051  1.00 64.00           H  
ATOM    140  N   CYS A  13      -0.780   2.208  -2.799  1.00 54.30           N  
ATOM    141  CA  CYS A  13       0.618   2.073  -2.588  1.00 61.23           C  
ATOM    142  C   CYS A  13       1.352   2.738  -3.758  1.00 23.00           C  
ATOM    143  O   CYS A  13       0.874   2.674  -4.893  1.00 21.22           O  
ATOM    144  CB  CYS A  13       0.952   0.575  -2.473  1.00 73.24           C  
ATOM    145  SG  CYS A  13       2.660   0.211  -2.115  1.00 43.23           S  
ATOM    146  H   CYS A  13      -1.216   1.601  -3.433  1.00 64.22           H  
ATOM    147  HA  CYS A  13       0.878   2.570  -1.665  1.00 42.05           H  
ATOM    148  HB2 CYS A  13       0.383   0.176  -1.645  1.00 11.15           H  
ATOM    149  HB3 CYS A  13       0.671   0.061  -3.378  1.00 63.34           H  
ATOM    150  N   PRO A  14       2.481   3.441  -3.501  1.00 23.24           N  
ATOM    151  CA  PRO A  14       3.240   4.131  -4.555  1.00 72.05           C  
ATOM    152  C   PRO A  14       3.807   3.173  -5.613  1.00 10.04           C  
ATOM    153  O   PRO A  14       3.797   3.471  -6.813  1.00 31.44           O  
ATOM    154  CB  PRO A  14       4.367   4.843  -3.803  1.00 73.33           C  
ATOM    155  CG  PRO A  14       4.454   4.160  -2.484  1.00 15.42           C  
ATOM    156  CD  PRO A  14       3.078   3.652  -2.170  1.00 55.13           C  
ATOM    157  HA  PRO A  14       2.614   4.860  -5.047  1.00 23.14           H  
ATOM    158  HB2 PRO A  14       5.288   4.747  -4.358  1.00 34.41           H  
ATOM    159  HB3 PRO A  14       4.113   5.885  -3.690  1.00 61.52           H  
ATOM    160  HG2 PRO A  14       5.150   3.336  -2.546  1.00 71.02           H  
ATOM    161  HG3 PRO A  14       4.777   4.860  -1.726  1.00 72.25           H  
ATOM    162  HD2 PRO A  14       3.142   2.720  -1.628  1.00 51.44           H  
ATOM    163  HD3 PRO A  14       2.517   4.382  -1.606  1.00 33.33           H  
ATOM    164  N   GLY A  15       4.310   2.045  -5.168  1.00 21.43           N  
ATOM    165  CA  GLY A  15       4.806   1.066  -6.093  1.00 15.30           C  
ATOM    166  C   GLY A  15       6.235   0.681  -5.863  1.00 54.23           C  
ATOM    167  O   GLY A  15       6.559  -0.505  -5.882  1.00 70.02           O  
ATOM    168  H   GLY A  15       4.326   1.881  -4.204  1.00 44.22           H  
ATOM    169  HA2 GLY A  15       4.211   0.173  -5.979  1.00  0.42           H  
ATOM    170  HA3 GLY A  15       4.699   1.446  -7.097  1.00 42.23           H  
ATOM    171  N   GLY A  16       7.088   1.652  -5.628  1.00 64.02           N  
ATOM    172  CA  GLY A  16       8.482   1.346  -5.420  1.00  3.32           C  
ATOM    173  C   GLY A  16       9.008   1.825  -4.091  1.00 35.21           C  
ATOM    174  O   GLY A  16       9.268   1.009  -3.204  1.00 12.34           O  
ATOM    175  H   GLY A  16       6.788   2.586  -5.621  1.00 31.21           H  
ATOM    176  HA2 GLY A  16       8.614   0.276  -5.476  1.00 14.22           H  
ATOM    177  HA3 GLY A  16       9.058   1.805  -6.208  1.00 43.11           H  
ATOM    178  N   THR A  17       9.122   3.144  -3.951  1.00 53.44           N  
ATOM    179  CA  THR A  17       9.678   3.809  -2.770  1.00 50.23           C  
ATOM    180  C   THR A  17       9.045   3.308  -1.471  1.00 35.44           C  
ATOM    181  O   THR A  17       9.735   2.820  -0.583  1.00 12.42           O  
ATOM    182  CB  THR A  17       9.448   5.327  -2.879  1.00 20.34           C  
ATOM    183  OG1 THR A  17       9.937   5.789  -4.151  1.00 23.10           O  
ATOM    184  CG2 THR A  17      10.161   6.067  -1.752  1.00 43.41           C  
ATOM    185  H   THR A  17       8.831   3.726  -4.686  1.00 63.41           H  
ATOM    186  HA  THR A  17      10.742   3.634  -2.746  1.00  1.21           H  
ATOM    187  HB  THR A  17       8.386   5.519  -2.817  1.00 34.45           H  
ATOM    188  HG1 THR A  17       9.623   6.697  -4.257  1.00 64.33           H  
ATOM    189 HG21 THR A  17      11.222   5.882  -1.819  1.00 42.42           H  
ATOM    190 HG22 THR A  17       9.796   5.705  -0.802  1.00 30.40           H  
ATOM    191 HG23 THR A  17       9.972   7.126  -1.831  1.00 23.54           H  
ATOM    192  N   GLY A  18       7.749   3.424  -1.387  1.00 44.22           N  
ATOM    193  CA  GLY A  18       7.053   2.992  -0.220  1.00 53.13           C  
ATOM    194  C   GLY A  18       6.293   1.741  -0.503  1.00 32.54           C  
ATOM    195  O   GLY A  18       5.090   1.667  -0.276  1.00 10.12           O  
ATOM    196  H   GLY A  18       7.256   3.807  -2.141  1.00 71.43           H  
ATOM    197  HA2 GLY A  18       7.767   2.806   0.568  1.00 74.41           H  
ATOM    198  HA3 GLY A  18       6.361   3.761   0.092  1.00 63.20           H  
ATOM    199  N   CYS A  19       6.955   0.777  -1.078  1.00 31.33           N  
ATOM    200  CA  CYS A  19       6.337  -0.455  -1.354  1.00 32.03           C  
ATOM    201  C   CYS A  19       6.870  -1.541  -0.487  1.00  2.24           C  
ATOM    202  O   CYS A  19       7.988  -2.005  -0.648  1.00 31.10           O  
ATOM    203  CB  CYS A  19       6.476  -0.840  -2.801  1.00 14.23           C  
ATOM    204  SG  CYS A  19       5.674  -2.411  -3.191  1.00 41.24           S  
ATOM    205  H   CYS A  19       7.896   0.904  -1.331  1.00 54.24           H  
ATOM    206  HA  CYS A  19       5.286  -0.381  -1.134  1.00 51.10           H  
ATOM    207  HB2 CYS A  19       6.061  -0.060  -3.424  1.00 42.14           H  
ATOM    208  HB3 CYS A  19       7.526  -0.943  -3.031  1.00 41.32           H  
ATOM    209  N   ARG A  20       6.053  -1.971   0.421  1.00 54.43           N  
ATOM    210  CA  ARG A  20       6.345  -3.104   1.234  1.00 41.15           C  
ATOM    211  C   ARG A  20       6.078  -4.387   0.431  1.00 30.01           C  
ATOM    212  O   ARG A  20       5.026  -5.001   0.488  1.00  3.52           O  
ATOM    213  CB  ARG A  20       5.590  -3.027   2.559  1.00 75.53           C  
ATOM    214  CG  ARG A  20       6.026  -1.828   3.395  1.00 34.14           C  
ATOM    215  CD  ARG A  20       5.196  -1.667   4.643  1.00 63.35           C  
ATOM    216  NE  ARG A  20       5.679  -0.557   5.478  1.00 63.14           N  
ATOM    217  CZ  ARG A  20       5.157  -0.209   6.654  1.00 42.31           C  
ATOM    218  NH1 ARG A  20       4.067  -0.824   7.105  1.00 63.33           N  
ATOM    219  NH2 ARG A  20       5.721   0.765   7.370  1.00 35.13           N  
ATOM    220  H   ARG A  20       5.232  -1.477   0.608  1.00 24.23           H  
ATOM    221  HA  ARG A  20       7.408  -3.065   1.424  1.00  3.44           H  
ATOM    222  HB2 ARG A  20       4.531  -2.949   2.359  1.00  0.34           H  
ATOM    223  HB3 ARG A  20       5.784  -3.924   3.130  1.00 30.22           H  
ATOM    224  HG2 ARG A  20       7.059  -1.961   3.683  1.00 62.35           H  
ATOM    225  HG3 ARG A  20       5.937  -0.936   2.791  1.00 24.34           H  
ATOM    226  HD2 ARG A  20       4.180  -1.454   4.337  1.00  1.14           H  
ATOM    227  HD3 ARG A  20       5.224  -2.584   5.213  1.00 62.22           H  
ATOM    228  HE  ARG A  20       6.447  -0.069   5.105  1.00 23.21           H  
ATOM    229 HH11 ARG A  20       3.623  -1.554   6.577  1.00 33.41           H  
ATOM    230 HH12 ARG A  20       3.634  -0.594   7.980  1.00  2.53           H  
ATOM    231 HH21 ARG A  20       6.545   1.242   7.050  1.00 74.40           H  
ATOM    232 HH22 ARG A  20       5.333   1.068   8.245  1.00 53.35           H  
ATOM    233  N   CYS A  21       6.929  -4.526  -0.522  1.00 30.41           N  
ATOM    234  CA  CYS A  21       7.103  -5.677  -1.390  1.00 62.44           C  
ATOM    235  C   CYS A  21       8.510  -5.601  -1.970  1.00  3.50           C  
ATOM    236  O   CYS A  21       9.167  -6.604  -2.170  1.00 11.10           O  
ATOM    237  CB  CYS A  21       6.078  -5.713  -2.519  1.00  3.33           C  
ATOM    238  SG  CYS A  21       4.456  -6.484  -2.131  1.00 23.35           S  
ATOM    239  H   CYS A  21       7.488  -3.729  -0.664  1.00 63.32           H  
ATOM    240  HA  CYS A  21       7.026  -6.565  -0.780  1.00 24.32           H  
ATOM    241  HB2 CYS A  21       5.921  -4.685  -2.804  1.00 64.33           H  
ATOM    242  HB3 CYS A  21       6.516  -6.240  -3.353  1.00 53.53           H  
ATOM    243  N   THR A  22       8.950  -4.387  -2.251  1.00  1.10           N  
ATOM    244  CA  THR A  22      10.290  -4.143  -2.695  1.00 50.21           C  
ATOM    245  C   THR A  22      11.164  -3.790  -1.489  1.00 43.25           C  
ATOM    246  O   THR A  22      12.313  -4.196  -1.390  1.00 41.12           O  
ATOM    247  CB  THR A  22      10.284  -2.990  -3.699  1.00 43.11           C  
ATOM    248  OG1 THR A  22       9.460  -1.934  -3.167  1.00 13.14           O  
ATOM    249  CG2 THR A  22       9.731  -3.441  -5.044  1.00 70.22           C  
ATOM    250  H   THR A  22       8.396  -3.579  -2.226  1.00 74.30           H  
ATOM    251  HA  THR A  22      10.664  -5.032  -3.180  1.00 10.40           H  
ATOM    252  HB  THR A  22      11.296  -2.636  -3.821  1.00 51.21           H  
ATOM    253  HG1 THR A  22       9.867  -1.080  -3.372  1.00 44.20           H  
ATOM    254 HG21 THR A  22       8.718  -3.793  -4.912  1.00 64.21           H  
ATOM    255 HG22 THR A  22      10.342  -4.239  -5.439  1.00 42.50           H  
ATOM    256 HG23 THR A  22       9.734  -2.608  -5.733  1.00 13.32           H  
ATOM    257  N   SER A  23      10.587  -3.045  -0.564  1.00 74.22           N  
ATOM    258  CA  SER A  23      11.262  -2.637   0.645  1.00 34.05           C  
ATOM    259  C   SER A  23      10.822  -3.498   1.846  1.00 34.14           C  
ATOM    260  O   SER A  23      11.033  -3.131   3.001  1.00 43.42           O  
ATOM    261  CB  SER A  23      10.968  -1.165   0.893  1.00 55.30           C  
ATOM    262  OG  SER A  23      11.352  -0.393  -0.241  1.00 40.13           O  
ATOM    263  H   SER A  23       9.672  -2.714  -0.707  1.00 30.22           H  
ATOM    264  HA  SER A  23      12.325  -2.756   0.495  1.00 62.52           H  
ATOM    265  HB2 SER A  23       9.909  -1.037   1.064  1.00 41.24           H  
ATOM    266  HB3 SER A  23      11.521  -0.822   1.753  1.00 31.21           H  
ATOM    267  HG  SER A  23      11.329  -0.958  -1.021  1.00 11.12           H  
ATOM    268  N   ALA A  24      10.237  -4.649   1.556  1.00 21.32           N  
ATOM    269  CA  ALA A  24       9.794  -5.601   2.564  1.00 31.11           C  
ATOM    270  C   ALA A  24       9.721  -6.958   1.918  1.00 70.24           C  
ATOM    271  O   ALA A  24       9.452  -7.044   0.726  1.00 12.14           O  
ATOM    272  CB  ALA A  24       8.437  -5.216   3.131  1.00 32.45           C  
ATOM    273  H   ALA A  24      10.117  -4.913   0.618  1.00 12.23           H  
ATOM    274  HA  ALA A  24      10.527  -5.617   3.355  1.00  2.30           H  
ATOM    275  HB1 ALA A  24       8.507  -4.250   3.609  1.00 50.03           H  
ATOM    276  HB2 ALA A  24       8.121  -5.956   3.852  1.00 43.23           H  
ATOM    277  HB3 ALA A  24       7.719  -5.166   2.326  1.00 41.21           H  
ATOM    278  N   ARG A  25       9.959  -8.011   2.668  1.00 53.55           N  
ATOM    279  CA  ARG A  25       9.947  -9.337   2.076  1.00 33.35           C  
ATOM    280  C   ARG A  25       8.601 -10.038   2.180  1.00 32.12           C  
ATOM    281  O   ARG A  25       8.382 -10.918   3.022  1.00 45.03           O  
ATOM    282  CB  ARG A  25      11.133 -10.232   2.510  1.00 33.13           C  
ATOM    283  CG  ARG A  25      11.304 -10.431   4.011  1.00 15.12           C  
ATOM    284  CD  ARG A  25      12.478 -11.360   4.307  1.00  2.35           C  
ATOM    285  NE  ARG A  25      13.741 -10.853   3.744  1.00 50.50           N  
ATOM    286  CZ  ARG A  25      14.967 -11.358   3.976  1.00 41.35           C  
ATOM    287  NH1 ARG A  25      15.117 -12.461   4.705  1.00 10.11           N  
ATOM    288  NH2 ARG A  25      16.039 -10.770   3.442  1.00 13.24           N  
ATOM    289  H   ARG A  25      10.117  -7.897   3.629  1.00 71.05           H  
ATOM    290  HA  ARG A  25      10.057  -9.140   1.018  1.00 53.43           H  
ATOM    291  HB2 ARG A  25      11.008 -11.206   2.062  1.00 23.42           H  
ATOM    292  HB3 ARG A  25      12.043  -9.798   2.121  1.00 35.43           H  
ATOM    293  HG2 ARG A  25      11.489  -9.470   4.469  1.00 45.44           H  
ATOM    294  HG3 ARG A  25      10.399 -10.860   4.416  1.00 34.10           H  
ATOM    295  HD2 ARG A  25      12.584 -11.458   5.378  1.00 15.34           H  
ATOM    296  HD3 ARG A  25      12.269 -12.331   3.879  1.00 24.04           H  
ATOM    297  HE  ARG A  25      13.645 -10.071   3.156  1.00 43.31           H  
ATOM    298 HH11 ARG A  25      14.332 -12.950   5.097  1.00 31.33           H  
ATOM    299 HH12 ARG A  25      16.024 -12.849   4.889  1.00 12.33           H  
ATOM    300 HH21 ARG A  25      15.973  -9.953   2.859  1.00 73.34           H  
ATOM    301 HH22 ARG A  25      16.970 -11.107   3.604  1.00 44.55           H  
ATOM    302  N   SER A  26       7.696  -9.604   1.352  1.00  2.11           N  
ATOM    303  CA  SER A  26       6.398 -10.202   1.242  1.00 20.24           C  
ATOM    304  C   SER A  26       6.428 -11.178   0.063  1.00 11.03           C  
ATOM    305  O   SER A  26       7.019 -10.864  -0.984  1.00 22.11           O  
ATOM    306  CB  SER A  26       5.363  -9.105   1.016  1.00 13.14           C  
ATOM    307  OG  SER A  26       5.450  -8.119   2.043  1.00 52.30           O  
ATOM    308  H   SER A  26       7.915  -8.835   0.781  1.00 71.34           H  
ATOM    309  HA  SER A  26       6.178 -10.733   2.156  1.00  0.04           H  
ATOM    310  HB2 SER A  26       5.540  -8.634   0.061  1.00 33.13           H  
ATOM    311  HB3 SER A  26       4.375  -9.539   1.032  1.00 24.51           H  
ATOM    312  HG  SER A  26       5.716  -8.579   2.851  1.00 40.34           H  
ATOM    313  N   GLY A  27       5.853 -12.347   0.232  1.00 40.32           N  
ATOM    314  CA  GLY A  27       5.894 -13.343  -0.814  1.00 74.10           C  
ATOM    315  C   GLY A  27       4.814 -13.131  -1.839  1.00 22.12           C  
ATOM    316  O   GLY A  27       4.991 -12.365  -2.802  1.00 60.31           O  
ATOM    317  H   GLY A  27       5.371 -12.534   1.067  1.00 32.05           H  
ATOM    318  HA2 GLY A  27       6.856 -13.294  -1.304  1.00 72.44           H  
ATOM    319  HA3 GLY A  27       5.774 -14.321  -0.374  1.00 64.41           H  
ATOM    320  N   GLY A  28       3.691 -13.774  -1.628  1.00 71.23           N  
ATOM    321  CA  GLY A  28       2.574 -13.660  -2.524  1.00 24.45           C  
ATOM    322  C   GLY A  28       1.754 -12.444  -2.197  1.00 53.43           C  
ATOM    323  O   GLY A  28       0.645 -12.550  -1.670  1.00  4.31           O  
ATOM    324  H   GLY A  28       3.596 -14.339  -0.831  1.00 14.24           H  
ATOM    325  HA2 GLY A  28       2.942 -13.589  -3.536  1.00  1.31           H  
ATOM    326  HA3 GLY A  28       1.952 -14.538  -2.431  1.00 24.14           H  
ATOM    327  N   ALA A  29       2.324 -11.295  -2.464  1.00 52.15           N  
ATOM    328  CA  ALA A  29       1.684 -10.025  -2.198  1.00 72.21           C  
ATOM    329  C   ALA A  29       2.124  -8.998  -3.240  1.00 53.34           C  
ATOM    330  O   ALA A  29       1.922  -7.773  -3.088  1.00 41.00           O  
ATOM    331  CB  ALA A  29       2.062  -9.566  -0.800  1.00 53.23           C  
ATOM    332  H   ALA A  29       3.233 -11.322  -2.837  1.00 74.41           H  
ATOM    333  HA  ALA A  29       0.614 -10.159  -2.245  1.00 40.05           H  
ATOM    334  HB1 ALA A  29       3.133  -9.444  -0.743  1.00 50.12           H  
ATOM    335  HB2 ALA A  29       1.742 -10.305  -0.079  1.00 11.04           H  
ATOM    336  HB3 ALA A  29       1.581  -8.621  -0.589  1.00 53.42           H  
ATOM    337  N   ALA A  30       2.704  -9.487  -4.298  1.00 72.25           N  
ATOM    338  CA  ALA A  30       3.210  -8.638  -5.334  1.00  4.12           C  
ATOM    339  C   ALA A  30       2.249  -8.628  -6.510  1.00  0.40           C  
ATOM    340  O   ALA A  30       1.400  -9.526  -6.639  1.00 11.43           O  
ATOM    341  CB  ALA A  30       4.594  -9.095  -5.751  1.00 53.12           C  
ATOM    342  H   ALA A  30       2.761 -10.458  -4.425  1.00 34.55           H  
ATOM    343  HA  ALA A  30       3.284  -7.638  -4.933  1.00 11.41           H  
ATOM    344  HB1 ALA A  30       4.527 -10.101  -6.134  1.00 12.35           H  
ATOM    345  HB2 ALA A  30       5.255  -9.075  -4.897  1.00 11.01           H  
ATOM    346  HB3 ALA A  30       4.980  -8.444  -6.520  1.00 73.01           H  
ATOM    347  N   GLY A  31       2.369  -7.635  -7.338  1.00  2.51           N  
ATOM    348  CA  GLY A  31       1.497  -7.486  -8.463  1.00 34.05           C  
ATOM    349  C   GLY A  31       1.159  -6.040  -8.672  1.00 50.35           C  
ATOM    350  O   GLY A  31       1.617  -5.176  -7.896  1.00 14.24           O  
ATOM    351  H   GLY A  31       3.065  -6.958  -7.209  1.00 50.21           H  
ATOM    352  HA2 GLY A  31       1.984  -7.874  -9.345  1.00 63.03           H  
ATOM    353  HA3 GLY A  31       0.585  -8.036  -8.282  1.00 31.22           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.146  -2.309  -2.330  1.00 22.51          CD  
HETATM  356 CD    CD A 101       2.438  -4.827  -1.650  1.00 54.34          CD  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       0.167  -9.848  -6.377  1.00 14.05           N  
ATOM      2  CA  ALA A   1       0.230  -8.808  -7.374  1.00 32.00           C  
ATOM      3  C   ALA A   1      -1.027  -7.978  -7.260  1.00 32.41           C  
ATOM      4  O   ALA A   1      -2.129  -8.447  -7.574  1.00 55.30           O  
ATOM      5  CB  ALA A   1       0.378  -9.391  -8.774  1.00 43.21           C  
ATOM      6  HA  ALA A   1       1.082  -8.183  -7.151  1.00 14.10           H  
ATOM      7  HB1 ALA A   1       0.441  -8.586  -9.492  1.00  4.32           H  
ATOM      8  HB2 ALA A   1      -0.481 -10.005  -9.002  1.00 23.00           H  
ATOM      9  HB3 ALA A   1       1.276  -9.989  -8.821  1.00 34.21           H  
ATOM     10  N   GLY A   2      -0.870  -6.786  -6.778  1.00 10.34           N  
ATOM     11  CA  GLY A   2      -1.985  -5.952  -6.497  1.00 23.42           C  
ATOM     12  C   GLY A   2      -2.100  -5.815  -5.014  1.00 52.24           C  
ATOM     13  O   GLY A   2      -2.702  -6.657  -4.336  1.00 10.31           O  
ATOM     14  H   GLY A   2       0.037  -6.466  -6.590  1.00 61.42           H  
ATOM     15  HA2 GLY A   2      -1.839  -4.986  -6.956  1.00 54.24           H  
ATOM     16  HA3 GLY A   2      -2.887  -6.408  -6.874  1.00  1.32           H  
ATOM     17  N   CYS A   3      -1.502  -4.786  -4.499  1.00 25.50           N  
ATOM     18  CA  CYS A   3      -1.409  -4.587  -3.087  1.00 10.20           C  
ATOM     19  C   CYS A   3      -2.692  -4.024  -2.484  1.00 54.44           C  
ATOM     20  O   CYS A   3      -3.483  -3.360  -3.152  1.00 71.23           O  
ATOM     21  CB  CYS A   3      -0.254  -3.672  -2.778  1.00  2.15           C  
ATOM     22  SG  CYS A   3       1.327  -4.254  -3.391  1.00 13.34           S  
ATOM     23  H   CYS A   3      -1.135  -4.118  -5.118  1.00 41.10           H  
ATOM     24  HA  CYS A   3      -1.199  -5.544  -2.635  1.00 62.33           H  
ATOM     25  HB2 CYS A   3      -0.440  -2.700  -3.207  1.00 71.12           H  
ATOM     26  HB3 CYS A   3      -0.170  -3.575  -1.700  1.00 51.32           H  
ATOM     27  N   ASP A   4      -2.868  -4.321  -1.227  1.00 65.44           N  
ATOM     28  CA  ASP A   4      -3.961  -3.845  -0.418  1.00 72.14           C  
ATOM     29  C   ASP A   4      -3.354  -3.519   0.957  1.00 62.10           C  
ATOM     30  O   ASP A   4      -2.113  -3.583   1.118  1.00 33.02           O  
ATOM     31  CB  ASP A   4      -5.025  -4.962  -0.299  1.00  3.44           C  
ATOM     32  CG  ASP A   4      -6.304  -4.550   0.397  1.00 31.31           C  
ATOM     33  OD1 ASP A   4      -6.385  -4.687   1.632  1.00 13.10           O  
ATOM     34  OD2 ASP A   4      -7.239  -4.090  -0.266  1.00 62.45           O  
ATOM     35  H   ASP A   4      -2.239  -4.930  -0.792  1.00 75.50           H  
ATOM     36  HA  ASP A   4      -4.384  -2.958  -0.867  1.00 33.25           H  
ATOM     37  HB2 ASP A   4      -5.285  -5.312  -1.285  1.00 13.22           H  
ATOM     38  HB3 ASP A   4      -4.585  -5.771   0.264  1.00 24.13           H  
ATOM     39  N   ASP A   5      -4.179  -3.221   1.925  1.00  0.53           N  
ATOM     40  CA  ASP A   5      -3.738  -2.888   3.275  1.00 12.44           C  
ATOM     41  C   ASP A   5      -3.499  -4.173   4.008  1.00  4.42           C  
ATOM     42  O   ASP A   5      -2.665  -4.259   4.900  1.00 20.41           O  
ATOM     43  CB  ASP A   5      -4.781  -2.035   4.005  1.00 55.43           C  
ATOM     44  CG  ASP A   5      -4.365  -1.669   5.414  1.00 74.22           C  
ATOM     45  OD1 ASP A   5      -3.532  -0.751   5.585  1.00 62.51           O  
ATOM     46  OD2 ASP A   5      -4.859  -2.297   6.376  1.00 52.13           O  
ATOM     47  H   ASP A   5      -5.144  -3.279   1.735  1.00 21.01           H  
ATOM     48  HA  ASP A   5      -2.806  -2.346   3.199  1.00 31.41           H  
ATOM     49  HB2 ASP A   5      -4.941  -1.120   3.454  1.00 53.13           H  
ATOM     50  HB3 ASP A   5      -5.707  -2.587   4.053  1.00 41.42           H  
ATOM     51  N   LYS A   6      -4.194  -5.212   3.550  1.00 40.15           N  
ATOM     52  CA  LYS A   6      -3.997  -6.566   4.050  1.00  3.20           C  
ATOM     53  C   LYS A   6      -2.674  -7.116   3.521  1.00 65.05           C  
ATOM     54  O   LYS A   6      -2.235  -8.198   3.896  1.00 53.02           O  
ATOM     55  CB  LYS A   6      -5.151  -7.479   3.621  1.00 50.42           C  
ATOM     56  CG  LYS A   6      -6.525  -7.065   4.149  1.00  1.20           C  
ATOM     57  CD  LYS A   6      -6.614  -7.111   5.681  1.00  5.20           C  
ATOM     58  CE  LYS A   6      -6.456  -8.530   6.242  1.00 63.21           C  
ATOM     59  NZ  LYS A   6      -7.524  -9.441   5.782  1.00 65.15           N  
ATOM     60  H   LYS A   6      -4.883  -5.050   2.863  1.00 52.33           H  
ATOM     61  HA  LYS A   6      -3.953  -6.524   5.128  1.00 24.51           H  
ATOM     62  HB2 LYS A   6      -5.196  -7.478   2.542  1.00 51.31           H  
ATOM     63  HB3 LYS A   6      -4.944  -8.485   3.956  1.00 51.11           H  
ATOM     64  HG2 LYS A   6      -6.731  -6.057   3.820  1.00 24.44           H  
ATOM     65  HG3 LYS A   6      -7.261  -7.734   3.731  1.00 52.12           H  
ATOM     66  HD2 LYS A   6      -5.838  -6.487   6.097  1.00 64.40           H  
ATOM     67  HD3 LYS A   6      -7.577  -6.722   5.980  1.00 42.05           H  
ATOM     68  HE2 LYS A   6      -5.501  -8.930   5.938  1.00 40.02           H  
ATOM     69  HE3 LYS A   6      -6.484  -8.474   7.321  1.00 12.42           H  
ATOM     70  HZ1 LYS A   6      -7.543  -9.536   4.747  1.00  3.32           H  
ATOM     71  HZ2 LYS A   6      -8.465  -9.101   6.063  1.00 10.42           H  
ATOM     72  HZ3 LYS A   6      -7.403 -10.393   6.182  1.00 53.33           H  
ATOM     73  N   CYS A   7      -2.060  -6.365   2.615  1.00 21.35           N  
ATOM     74  CA  CYS A   7      -0.766  -6.713   2.091  1.00 51.30           C  
ATOM     75  C   CYS A   7       0.278  -6.159   3.030  1.00 60.52           C  
ATOM     76  O   CYS A   7       1.398  -6.625   3.059  1.00 62.02           O  
ATOM     77  CB  CYS A   7      -0.553  -6.114   0.689  1.00  3.42           C  
ATOM     78  SG  CYS A   7       0.716  -6.935  -0.263  1.00 63.12           S  
ATOM     79  H   CYS A   7      -2.523  -5.559   2.311  1.00  1.03           H  
ATOM     80  HA  CYS A   7      -0.676  -7.786   2.045  1.00 41.24           H  
ATOM     81  HB2 CYS A   7      -1.478  -6.197   0.138  1.00  3.55           H  
ATOM     82  HB3 CYS A   7      -0.284  -5.072   0.783  1.00 71.33           H  
ATOM     83  N   GLY A   8      -0.095  -5.115   3.769  1.00 60.24           N  
ATOM     84  CA  GLY A   8       0.843  -4.499   4.685  1.00 73.31           C  
ATOM     85  C   GLY A   8       1.505  -3.337   4.020  1.00 63.35           C  
ATOM     86  O   GLY A   8       2.443  -2.728   4.535  1.00 22.31           O  
ATOM     87  H   GLY A   8      -1.008  -4.744   3.714  1.00 15.30           H  
ATOM     88  HA2 GLY A   8       0.312  -4.156   5.561  1.00 41.22           H  
ATOM     89  HA3 GLY A   8       1.596  -5.218   4.974  1.00  4.21           H  
ATOM     90  N   CYS A   9       1.019  -3.046   2.843  1.00 51.23           N  
ATOM     91  CA  CYS A   9       1.475  -1.963   2.085  1.00 50.33           C  
ATOM     92  C   CYS A   9       0.528  -0.794   2.237  1.00 64.45           C  
ATOM     93  O   CYS A   9      -0.479  -0.887   2.950  1.00 20.30           O  
ATOM     94  CB  CYS A   9       1.562  -2.371   0.646  1.00  3.40           C  
ATOM     95  SG  CYS A   9       3.055  -3.233   0.171  1.00 35.33           S  
ATOM     96  H   CYS A   9       0.284  -3.589   2.490  1.00 41.45           H  
ATOM     97  HA  CYS A   9       2.461  -1.684   2.424  1.00 22.52           H  
ATOM     98  HB2 CYS A   9       0.721  -3.005   0.413  1.00 61.22           H  
ATOM     99  HB3 CYS A   9       1.488  -1.482   0.038  1.00 43.10           H  
ATOM    100  N   ALA A  10       0.838   0.278   1.555  1.00  4.20           N  
ATOM    101  CA  ALA A  10       0.018   1.450   1.571  1.00 25.14           C  
ATOM    102  C   ALA A  10      -1.094   1.268   0.563  1.00 51.40           C  
ATOM    103  O   ALA A  10      -0.979   0.410  -0.337  1.00 63.53           O  
ATOM    104  CB  ALA A  10       0.857   2.653   1.220  1.00  4.21           C  
ATOM    105  H   ALA A  10       1.632   0.315   0.985  1.00 63.31           H  
ATOM    106  HA  ALA A  10      -0.389   1.580   2.562  1.00 73.34           H  
ATOM    107  HB1 ALA A  10       1.631   2.776   1.962  1.00 62.55           H  
ATOM    108  HB2 ALA A  10       0.231   3.532   1.186  1.00 51.11           H  
ATOM    109  HB3 ALA A  10       1.310   2.487   0.254  1.00 50.52           H  
ATOM    110  N   VAL A  11      -2.158   2.015   0.717  1.00 42.14           N  
ATOM    111  CA  VAL A  11      -3.292   1.947  -0.178  1.00 54.01           C  
ATOM    112  C   VAL A  11      -3.774   3.371  -0.479  1.00  2.43           C  
ATOM    113  O   VAL A  11      -4.326   4.038   0.404  1.00 43.45           O  
ATOM    114  CB  VAL A  11      -4.471   1.127   0.428  1.00 55.25           C  
ATOM    115  CG1 VAL A  11      -5.626   1.014  -0.558  1.00 14.11           C  
ATOM    116  CG2 VAL A  11      -4.017  -0.254   0.857  1.00 30.54           C  
ATOM    117  H   VAL A  11      -2.198   2.658   1.457  1.00 42.14           H  
ATOM    118  HA  VAL A  11      -2.958   1.473  -1.089  1.00 53.44           H  
ATOM    119  HB  VAL A  11      -4.829   1.655   1.299  1.00 40.41           H  
ATOM    120 HG11 VAL A  11      -5.284   0.515  -1.452  1.00 35.54           H  
ATOM    121 HG12 VAL A  11      -5.982   2.002  -0.812  1.00 73.22           H  
ATOM    122 HG13 VAL A  11      -6.427   0.444  -0.111  1.00 33.21           H  
ATOM    123 HG21 VAL A  11      -3.239  -0.203   1.607  1.00 13.51           H  
ATOM    124 HG22 VAL A  11      -3.621  -0.798   0.012  1.00 54.34           H  
ATOM    125 HG23 VAL A  11      -4.846  -0.814   1.264  1.00 45.51           H  
ATOM    126  N   PRO A  12      -3.574   3.873  -1.707  1.00 75.42           N  
ATOM    127  CA  PRO A  12      -2.918   3.131  -2.798  1.00 43.14           C  
ATOM    128  C   PRO A  12      -1.405   2.998  -2.568  1.00 32.55           C  
ATOM    129  O   PRO A  12      -0.773   3.861  -1.921  1.00  1.34           O  
ATOM    130  CB  PRO A  12      -3.190   4.004  -4.023  1.00 42.34           C  
ATOM    131  CG  PRO A  12      -3.345   5.378  -3.480  1.00 14.23           C  
ATOM    132  CD  PRO A  12      -3.985   5.223  -2.133  1.00  2.45           C  
ATOM    133  HA  PRO A  12      -3.352   2.151  -2.937  1.00 70.24           H  
ATOM    134  HB2 PRO A  12      -2.356   3.937  -4.706  1.00 63.50           H  
ATOM    135  HB3 PRO A  12      -4.093   3.673  -4.514  1.00  3.14           H  
ATOM    136  HG2 PRO A  12      -2.374   5.841  -3.382  1.00 60.50           H  
ATOM    137  HG3 PRO A  12      -3.978   5.965  -4.129  1.00 44.34           H  
ATOM    138  HD2 PRO A  12      -3.614   5.971  -1.449  1.00 52.40           H  
ATOM    139  HD3 PRO A  12      -5.060   5.286  -2.215  1.00 20.33           H  
ATOM    140  N   CYS A  13      -0.835   1.925  -3.055  1.00 40.24           N  
ATOM    141  CA  CYS A  13       0.562   1.693  -2.879  1.00 41.45           C  
ATOM    142  C   CYS A  13       1.317   2.425  -4.003  1.00  1.21           C  
ATOM    143  O   CYS A  13       0.929   2.334  -5.177  1.00 51.13           O  
ATOM    144  CB  CYS A  13       0.856   0.173  -2.848  1.00 52.31           C  
ATOM    145  SG  CYS A  13       2.443  -0.221  -2.126  1.00 15.42           S  
ATOM    146  H   CYS A  13      -1.372   1.272  -3.552  1.00 44.02           H  
ATOM    147  HA  CYS A  13       0.840   2.135  -1.934  1.00 74.31           H  
ATOM    148  HB2 CYS A  13       0.124  -0.296  -2.210  1.00  4.33           H  
ATOM    149  HB3 CYS A  13       0.820  -0.233  -3.846  1.00 71.42           H  
ATOM    150  N   PRO A  14       2.372   3.188  -3.670  1.00 72.42           N  
ATOM    151  CA  PRO A  14       3.069   4.035  -4.650  1.00 53.03           C  
ATOM    152  C   PRO A  14       4.109   3.305  -5.521  1.00 73.23           C  
ATOM    153  O   PRO A  14       4.487   3.792  -6.590  1.00 72.11           O  
ATOM    154  CB  PRO A  14       3.739   5.074  -3.772  1.00 21.14           C  
ATOM    155  CG  PRO A  14       4.059   4.343  -2.510  1.00 55.13           C  
ATOM    156  CD  PRO A  14       2.947   3.344  -2.308  1.00  3.22           C  
ATOM    157  HA  PRO A  14       2.359   4.530  -5.293  1.00 74.32           H  
ATOM    158  HB2 PRO A  14       4.617   5.452  -4.270  1.00 12.51           H  
ATOM    159  HB3 PRO A  14       3.048   5.883  -3.592  1.00 14.33           H  
ATOM    160  HG2 PRO A  14       5.006   3.831  -2.616  1.00  3.40           H  
ATOM    161  HG3 PRO A  14       4.099   5.035  -1.682  1.00  3.11           H  
ATOM    162  HD2 PRO A  14       3.338   2.405  -1.940  1.00 11.44           H  
ATOM    163  HD3 PRO A  14       2.211   3.740  -1.625  1.00 71.14           H  
ATOM    164  N   GLY A  15       4.566   2.157  -5.076  1.00 11.15           N  
ATOM    165  CA  GLY A  15       5.552   1.410  -5.845  1.00 32.23           C  
ATOM    166  C   GLY A  15       6.958   1.506  -5.280  1.00 11.14           C  
ATOM    167  O   GLY A  15       7.669   0.495  -5.180  1.00 13.24           O  
ATOM    168  H   GLY A  15       4.210   1.818  -4.229  1.00 41.31           H  
ATOM    169  HA2 GLY A  15       5.265   0.371  -5.857  1.00 10.44           H  
ATOM    170  HA3 GLY A  15       5.558   1.782  -6.860  1.00 13.34           H  
ATOM    171  N   GLY A  16       7.369   2.694  -4.912  1.00 53.21           N  
ATOM    172  CA  GLY A  16       8.682   2.866  -4.346  1.00 34.35           C  
ATOM    173  C   GLY A  16       8.647   2.716  -2.854  1.00 43.05           C  
ATOM    174  O   GLY A  16       8.286   1.643  -2.335  1.00 24.24           O  
ATOM    175  H   GLY A  16       6.791   3.482  -5.016  1.00 71.23           H  
ATOM    176  HA2 GLY A  16       9.342   2.118  -4.758  1.00 74.21           H  
ATOM    177  HA3 GLY A  16       9.057   3.847  -4.594  1.00 31.40           H  
ATOM    178  N   THR A  17       8.992   3.768  -2.161  1.00 25.04           N  
ATOM    179  CA  THR A  17       8.969   3.776  -0.727  1.00  3.11           C  
ATOM    180  C   THR A  17       7.511   3.750  -0.283  1.00  4.31           C  
ATOM    181  O   THR A  17       6.761   4.710  -0.514  1.00 64.33           O  
ATOM    182  CB  THR A  17       9.592   5.055  -0.225  1.00 11.50           C  
ATOM    183  OG1 THR A  17      10.763   5.351  -1.014  1.00 61.24           O  
ATOM    184  CG2 THR A  17       9.981   4.938   1.242  1.00 25.33           C  
ATOM    185  H   THR A  17       9.263   4.591  -2.619  1.00  4.23           H  
ATOM    186  HA  THR A  17       9.511   2.926  -0.340  1.00 43.05           H  
ATOM    187  HB  THR A  17       8.812   5.789  -0.337  1.00 51.34           H  
ATOM    188  HG1 THR A  17      11.242   4.529  -1.171  1.00 23.25           H  
ATOM    189 HG21 THR A  17      10.696   4.138   1.361  1.00 65.32           H  
ATOM    190 HG22 THR A  17       9.100   4.725   1.830  1.00 20.21           H  
ATOM    191 HG23 THR A  17      10.418   5.865   1.580  1.00 60.03           H  
ATOM    192  N   GLY A  18       7.125   2.679   0.320  1.00  2.21           N  
ATOM    193  CA  GLY A  18       5.768   2.468   0.672  1.00 54.23           C  
ATOM    194  C   GLY A  18       5.368   1.111   0.200  1.00 50.32           C  
ATOM    195  O   GLY A  18       4.392   0.490   0.698  1.00 62.41           O  
ATOM    196  H   GLY A  18       7.787   1.995   0.565  1.00  1.33           H  
ATOM    197  HA2 GLY A  18       5.656   2.535   1.745  1.00 53.53           H  
ATOM    198  HA3 GLY A  18       5.147   3.205   0.187  1.00 32.14           H  
ATOM    199  N   CYS A  19       6.113   0.611  -0.767  1.00 23.24           N  
ATOM    200  CA  CYS A  19       5.870  -0.706  -1.238  1.00 13.21           C  
ATOM    201  C   CYS A  19       6.718  -1.691  -0.510  1.00 65.24           C  
ATOM    202  O   CYS A  19       7.851  -1.956  -0.897  1.00 13.42           O  
ATOM    203  CB  CYS A  19       6.080  -0.906  -2.732  1.00 32.34           C  
ATOM    204  SG  CYS A  19       5.546  -2.563  -3.228  1.00 30.52           S  
ATOM    205  H   CYS A  19       6.850   1.171  -1.119  1.00 63.31           H  
ATOM    206  HA  CYS A  19       4.841  -0.938  -1.007  1.00 42.20           H  
ATOM    207  HB2 CYS A  19       5.509  -0.171  -3.281  1.00 11.20           H  
ATOM    208  HB3 CYS A  19       7.128  -0.809  -2.972  1.00 14.15           H  
ATOM    209  N   ARG A  20       6.175  -2.259   0.524  1.00 54.53           N  
ATOM    210  CA  ARG A  20       6.853  -3.305   1.236  1.00 51.33           C  
ATOM    211  C   ARG A  20       6.733  -4.620   0.440  1.00 73.01           C  
ATOM    212  O   ARG A  20       5.988  -5.500   0.773  1.00 11.33           O  
ATOM    213  CB  ARG A  20       6.362  -3.467   2.701  1.00  0.13           C  
ATOM    214  CG  ARG A  20       6.647  -2.289   3.661  1.00  5.23           C  
ATOM    215  CD  ARG A  20       5.765  -1.057   3.398  1.00 62.42           C  
ATOM    216  NE  ARG A  20       6.028   0.030   4.359  1.00 61.24           N  
ATOM    217  CZ  ARG A  20       5.357   1.202   4.440  1.00 71.44           C  
ATOM    218  NH1 ARG A  20       4.388   1.504   3.574  1.00 72.13           N  
ATOM    219  NH2 ARG A  20       5.675   2.073   5.378  1.00 70.15           N  
ATOM    220  H   ARG A  20       5.316  -1.933   0.845  1.00 73.31           H  
ATOM    221  HA  ARG A  20       7.899  -3.032   1.235  1.00 31.41           H  
ATOM    222  HB2 ARG A  20       5.291  -3.588   2.675  1.00 23.44           H  
ATOM    223  HB3 ARG A  20       6.803  -4.361   3.118  1.00  2.42           H  
ATOM    224  HG2 ARG A  20       6.475  -2.622   4.673  1.00  4.32           H  
ATOM    225  HG3 ARG A  20       7.685  -2.007   3.556  1.00 45.10           H  
ATOM    226  HD2 ARG A  20       5.949  -0.697   2.398  1.00 61.10           H  
ATOM    227  HD3 ARG A  20       4.729  -1.353   3.482  1.00 72.45           H  
ATOM    228  HE  ARG A  20       6.758  -0.157   4.993  1.00 22.15           H  
ATOM    229 HH11 ARG A  20       4.124   0.886   2.834  1.00 50.11           H  
ATOM    230 HH12 ARG A  20       3.901   2.382   3.653  1.00 73.52           H  
ATOM    231 HH21 ARG A  20       6.409   1.895   6.042  1.00 72.22           H  
ATOM    232 HH22 ARG A  20       5.209   2.958   5.474  1.00 11.32           H  
ATOM    233  N   CYS A  21       7.331  -4.580  -0.725  1.00  1.53           N  
ATOM    234  CA  CYS A  21       7.483  -5.687  -1.670  1.00 24.44           C  
ATOM    235  C   CYS A  21       8.681  -5.428  -2.589  1.00 55.11           C  
ATOM    236  O   CYS A  21       9.251  -6.357  -3.146  1.00 22.21           O  
ATOM    237  CB  CYS A  21       6.248  -5.878  -2.551  1.00 13.54           C  
ATOM    238  SG  CYS A  21       4.844  -6.791  -1.813  1.00  0.33           S  
ATOM    239  H   CYS A  21       7.683  -3.691  -0.948  1.00 23.22           H  
ATOM    240  HA  CYS A  21       7.663  -6.589  -1.102  1.00 32.43           H  
ATOM    241  HB2 CYS A  21       5.932  -4.880  -2.810  1.00 13.42           H  
ATOM    242  HB3 CYS A  21       6.562  -6.387  -3.448  1.00 63.53           H  
ATOM    243  N   THR A  22       9.044  -4.164  -2.775  1.00 20.43           N  
ATOM    244  CA  THR A  22      10.147  -3.837  -3.635  1.00 51.42           C  
ATOM    245  C   THR A  22      11.463  -3.912  -2.874  1.00 14.41           C  
ATOM    246  O   THR A  22      12.361  -4.674  -3.241  1.00 73.33           O  
ATOM    247  CB  THR A  22       9.938  -2.458  -4.284  1.00 73.21           C  
ATOM    248  OG1 THR A  22       9.473  -1.524  -3.284  1.00 73.23           O  
ATOM    249  CG2 THR A  22       8.918  -2.548  -5.411  1.00 10.11           C  
ATOM    250  H   THR A  22       8.606  -3.392  -2.357  1.00 52.42           H  
ATOM    251  HA  THR A  22      10.174  -4.583  -4.415  1.00  4.11           H  
ATOM    252  HB  THR A  22      10.882  -2.112  -4.682  1.00  4.34           H  
ATOM    253  HG1 THR A  22       9.071  -0.780  -3.751  1.00 35.20           H  
ATOM    254 HG21 THR A  22       8.780  -1.573  -5.853  1.00 61.31           H  
ATOM    255 HG22 THR A  22       7.977  -2.898  -5.013  1.00 43.02           H  
ATOM    256 HG23 THR A  22       9.267  -3.239  -6.164  1.00 53.13           H  
ATOM    257  N   SER A  23      11.561  -3.163  -1.807  1.00 63.21           N  
ATOM    258  CA  SER A  23      12.738  -3.185  -0.969  1.00 61.41           C  
ATOM    259  C   SER A  23      12.453  -3.969   0.313  1.00  0.12           C  
ATOM    260  O   SER A  23      13.128  -3.810   1.330  1.00 73.44           O  
ATOM    261  CB  SER A  23      13.163  -1.755  -0.656  1.00 20.53           C  
ATOM    262  OG  SER A  23      13.377  -1.029  -1.867  1.00 55.13           O  
ATOM    263  H   SER A  23      10.839  -2.540  -1.581  1.00 63.12           H  
ATOM    264  HA  SER A  23      13.524  -3.677  -1.520  1.00 73.35           H  
ATOM    265  HB2 SER A  23      12.392  -1.266  -0.078  1.00 33.04           H  
ATOM    266  HB3 SER A  23      14.083  -1.767  -0.091  1.00  2.12           H  
ATOM    267  HG  SER A  23      14.006  -1.546  -2.390  1.00 41.15           H  
ATOM    268  N   ALA A  24      11.469  -4.829   0.243  1.00 13.01           N  
ATOM    269  CA  ALA A  24      11.094  -5.652   1.356  1.00 74.01           C  
ATOM    270  C   ALA A  24      10.848  -7.053   0.861  1.00 13.21           C  
ATOM    271  O   ALA A  24      10.571  -7.250  -0.329  1.00 43.10           O  
ATOM    272  CB  ALA A  24       9.867  -5.097   2.056  1.00 31.24           C  
ATOM    273  H   ALA A  24      10.994  -4.956  -0.605  1.00 20.53           H  
ATOM    274  HA  ALA A  24      11.923  -5.658   2.048  1.00 61.23           H  
ATOM    275  HB1 ALA A  24      10.075  -4.098   2.409  1.00 24.23           H  
ATOM    276  HB2 ALA A  24       9.609  -5.732   2.892  1.00 62.20           H  
ATOM    277  HB3 ALA A  24       9.041  -5.068   1.361  1.00  5.42           H  
ATOM    278  N   ARG A  25      10.951  -8.009   1.743  1.00 12.31           N  
ATOM    279  CA  ARG A  25      10.809  -9.397   1.377  1.00 14.13           C  
ATOM    280  C   ARG A  25       9.364  -9.838   1.456  1.00 34.20           C  
ATOM    281  O   ARG A  25       8.723  -9.729   2.506  1.00 73.15           O  
ATOM    282  CB  ARG A  25      11.676 -10.295   2.256  1.00 42.40           C  
ATOM    283  CG  ARG A  25      13.160 -10.011   2.161  1.00 41.54           C  
ATOM    284  CD  ARG A  25      13.971 -10.982   2.998  1.00 65.12           C  
ATOM    285  NE  ARG A  25      13.647 -10.915   4.431  1.00 61.41           N  
ATOM    286  CZ  ARG A  25      14.405 -11.430   5.406  1.00 41.13           C  
ATOM    287  NH1 ARG A  25      15.570 -11.999   5.117  1.00  2.33           N  
ATOM    288  NH2 ARG A  25      14.005 -11.359   6.667  1.00 15.25           N  
ATOM    289  H   ARG A  25      11.112  -7.771   2.683  1.00 43.41           H  
ATOM    290  HA  ARG A  25      11.144  -9.493   0.356  1.00 22.44           H  
ATOM    291  HB2 ARG A  25      11.373 -10.159   3.284  1.00 62.23           H  
ATOM    292  HB3 ARG A  25      11.506 -11.324   1.976  1.00 52.40           H  
ATOM    293  HG2 ARG A  25      13.466 -10.104   1.130  1.00 12.20           H  
ATOM    294  HG3 ARG A  25      13.345  -9.005   2.505  1.00 72.04           H  
ATOM    295  HD2 ARG A  25      13.785 -11.986   2.650  1.00  1.13           H  
ATOM    296  HD3 ARG A  25      15.017 -10.751   2.871  1.00 53.02           H  
ATOM    297  HE  ARG A  25      12.798 -10.470   4.659  1.00 31.21           H  
ATOM    298 HH11 ARG A  25      15.923 -12.065   4.179  1.00 21.41           H  
ATOM    299 HH12 ARG A  25      16.145 -12.388   5.841  1.00  4.22           H  
ATOM    300 HH21 ARG A  25      13.138 -10.925   6.926  1.00 73.11           H  
ATOM    301 HH22 ARG A  25      14.562 -11.742   7.410  1.00 53.11           H  
ATOM    302  N   SER A  26       8.864 -10.317   0.356  1.00 74.40           N  
ATOM    303  CA  SER A  26       7.535 -10.827   0.269  1.00  4.43           C  
ATOM    304  C   SER A  26       7.609 -12.119  -0.521  1.00 34.42           C  
ATOM    305  O   SER A  26       8.221 -12.161  -1.599  1.00 74.21           O  
ATOM    306  CB  SER A  26       6.601  -9.801  -0.423  1.00  2.21           C  
ATOM    307  OG  SER A  26       5.239 -10.252  -0.472  1.00 74.21           O  
ATOM    308  H   SER A  26       9.414 -10.352  -0.457  1.00 74.33           H  
ATOM    309  HA  SER A  26       7.180 -11.033   1.268  1.00 31.31           H  
ATOM    310  HB2 SER A  26       6.635  -8.869   0.121  1.00 34.12           H  
ATOM    311  HB3 SER A  26       6.950  -9.635  -1.431  1.00  1.41           H  
ATOM    312  HG  SER A  26       4.735  -9.675   0.118  1.00 63.22           H  
ATOM    313  N   GLY A  27       7.066 -13.166   0.025  1.00 21.43           N  
ATOM    314  CA  GLY A  27       7.067 -14.431  -0.635  1.00 22.44           C  
ATOM    315  C   GLY A  27       6.180 -15.386   0.088  1.00  3.04           C  
ATOM    316  O   GLY A  27       6.129 -15.357   1.320  1.00 51.52           O  
ATOM    317  H   GLY A  27       6.634 -13.109   0.904  1.00 74.33           H  
ATOM    318  HA2 GLY A  27       6.718 -14.302  -1.648  1.00 51.30           H  
ATOM    319  HA3 GLY A  27       8.072 -14.828  -0.647  1.00 11.31           H  
ATOM    320  N   GLY A  28       5.493 -16.209  -0.646  1.00 30.22           N  
ATOM    321  CA  GLY A  28       4.588 -17.155  -0.059  1.00 32.21           C  
ATOM    322  C   GLY A  28       3.331 -17.255  -0.866  1.00 20.54           C  
ATOM    323  O   GLY A  28       2.831 -18.352  -1.128  1.00 15.35           O  
ATOM    324  H   GLY A  28       5.606 -16.193  -1.623  1.00 42.02           H  
ATOM    325  HA2 GLY A  28       5.067 -18.122  -0.018  1.00 74.01           H  
ATOM    326  HA3 GLY A  28       4.341 -16.833   0.941  1.00 71.51           H  
ATOM    327  N   ALA A  29       2.832 -16.118  -1.275  1.00  4.41           N  
ATOM    328  CA  ALA A  29       1.648 -16.032  -2.092  1.00  0.23           C  
ATOM    329  C   ALA A  29       1.888 -14.984  -3.146  1.00 43.31           C  
ATOM    330  O   ALA A  29       2.730 -14.096  -2.949  1.00 62.35           O  
ATOM    331  CB  ALA A  29       0.441 -15.660  -1.240  1.00 21.22           C  
ATOM    332  H   ALA A  29       3.282 -15.279  -1.032  1.00 12.13           H  
ATOM    333  HA  ALA A  29       1.476 -16.990  -2.559  1.00 13.33           H  
ATOM    334  HB1 ALA A  29       0.621 -14.712  -0.756  1.00 45.34           H  
ATOM    335  HB2 ALA A  29       0.280 -16.421  -0.491  1.00 22.43           H  
ATOM    336  HB3 ALA A  29      -0.434 -15.583  -1.868  1.00 20.41           H  
ATOM    337  N   ALA A  30       1.216 -15.088  -4.258  1.00 10.31           N  
ATOM    338  CA  ALA A  30       1.358 -14.114  -5.304  1.00 63.43           C  
ATOM    339  C   ALA A  30       0.445 -12.945  -5.012  1.00 13.24           C  
ATOM    340  O   ALA A  30      -0.776 -13.029  -5.202  1.00 33.50           O  
ATOM    341  CB  ALA A  30       1.049 -14.721  -6.665  1.00  0.30           C  
ATOM    342  H   ALA A  30       0.594 -15.839  -4.390  1.00 54.41           H  
ATOM    343  HA  ALA A  30       2.382 -13.769  -5.296  1.00 14.15           H  
ATOM    344  HB1 ALA A  30       1.705 -15.560  -6.847  1.00 75.34           H  
ATOM    345  HB2 ALA A  30       1.201 -13.973  -7.429  1.00 55.34           H  
ATOM    346  HB3 ALA A  30       0.022 -15.052  -6.686  1.00 62.23           H  
ATOM    347  N   GLY A  31       1.012 -11.887  -4.511  1.00 12.03           N  
ATOM    348  CA  GLY A  31       0.233 -10.743  -4.149  1.00 42.23           C  
ATOM    349  C   GLY A  31       0.405  -9.595  -5.103  1.00 71.11           C  
ATOM    350  O   GLY A  31       0.776  -8.487  -4.688  1.00 24.15           O  
ATOM    351  H   GLY A  31       1.985 -11.878  -4.380  1.00 14.22           H  
ATOM    352  HA2 GLY A  31      -0.804 -11.038  -4.152  1.00  5.13           H  
ATOM    353  HA3 GLY A  31       0.507 -10.424  -3.155  1.00 52.20           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.096  -2.726  -2.292  1.00  3.44          CD  
HETATM  356 CD    CD A 101       2.553  -5.322  -1.356  1.00  3.11          CD  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       1.533  -8.348  -5.368  1.00  5.22           N  
ATOM      2  CA  ALA A   1       1.037  -7.232  -6.106  1.00 61.22           C  
ATOM      3  C   ALA A   1      -0.463  -7.178  -5.893  1.00 52.32           C  
ATOM      4  O   ALA A   1      -1.052  -8.136  -5.363  1.00 71.21           O  
ATOM      5  CB  ALA A   1       1.374  -7.385  -7.584  1.00 72.32           C  
ATOM      6  HA  ALA A   1       1.491  -6.331  -5.720  1.00 13.45           H  
ATOM      7  HB1 ALA A   1       0.941  -8.301  -7.956  1.00  3.44           H  
ATOM      8  HB2 ALA A   1       2.447  -7.417  -7.707  1.00 41.42           H  
ATOM      9  HB3 ALA A   1       0.974  -6.549  -8.137  1.00 75.14           H  
ATOM     10  N   GLY A   2      -1.083  -6.112  -6.320  1.00 12.31           N  
ATOM     11  CA  GLY A   2      -2.492  -5.921  -6.014  1.00 21.42           C  
ATOM     12  C   GLY A   2      -2.592  -5.610  -4.549  1.00 32.41           C  
ATOM     13  O   GLY A   2      -3.433  -6.141  -3.816  1.00 12.25           O  
ATOM     14  H   GLY A   2      -0.578  -5.459  -6.845  1.00 52.32           H  
ATOM     15  HA2 GLY A   2      -2.885  -5.104  -6.601  1.00  0.51           H  
ATOM     16  HA3 GLY A   2      -3.043  -6.826  -6.219  1.00 60.23           H  
ATOM     17  N   CYS A   3      -1.671  -4.775  -4.139  1.00 11.21           N  
ATOM     18  CA  CYS A   3      -1.442  -4.411  -2.787  1.00 71.20           C  
ATOM     19  C   CYS A   3      -2.645  -3.733  -2.142  1.00  1.01           C  
ATOM     20  O   CYS A   3      -3.216  -2.799  -2.686  1.00 65.24           O  
ATOM     21  CB  CYS A   3      -0.257  -3.495  -2.729  1.00 62.33           C  
ATOM     22  SG  CYS A   3       1.258  -4.154  -3.452  1.00 10.44           S  
ATOM     23  H   CYS A   3      -1.126  -4.354  -4.839  1.00 14.14           H  
ATOM     24  HA  CYS A   3      -1.186  -5.301  -2.233  1.00 73.31           H  
ATOM     25  HB2 CYS A   3      -0.487  -2.559  -3.216  1.00 15.42           H  
ATOM     26  HB3 CYS A   3      -0.051  -3.300  -1.683  1.00  4.55           H  
ATOM     27  N   ASP A   4      -2.973  -4.196  -0.975  1.00 32.00           N  
ATOM     28  CA  ASP A   4      -4.059  -3.672  -0.179  1.00 10.42           C  
ATOM     29  C   ASP A   4      -3.522  -3.476   1.234  1.00 21.11           C  
ATOM     30  O   ASP A   4      -2.295  -3.602   1.447  1.00 43.22           O  
ATOM     31  CB  ASP A   4      -5.278  -4.634  -0.181  1.00 42.44           C  
ATOM     32  CG  ASP A   4      -5.060  -5.916   0.597  1.00 63.23           C  
ATOM     33  OD1 ASP A   4      -4.485  -6.883   0.046  1.00 64.52           O  
ATOM     34  OD2 ASP A   4      -5.454  -5.969   1.777  1.00 53.52           O  
ATOM     35  H   ASP A   4      -2.455  -4.935  -0.599  1.00 32.32           H  
ATOM     36  HA  ASP A   4      -4.341  -2.711  -0.584  1.00 13.14           H  
ATOM     37  HB2 ASP A   4      -6.131  -4.130   0.249  1.00 22.34           H  
ATOM     38  HB3 ASP A   4      -5.509  -4.892  -1.204  1.00 30.52           H  
ATOM     39  N   ASP A   5      -4.392  -3.193   2.182  1.00 52.00           N  
ATOM     40  CA  ASP A   5      -3.990  -2.914   3.570  1.00 70.22           C  
ATOM     41  C   ASP A   5      -3.358  -4.125   4.219  1.00 71.32           C  
ATOM     42  O   ASP A   5      -2.403  -4.007   4.986  1.00 12.45           O  
ATOM     43  CB  ASP A   5      -5.174  -2.404   4.430  1.00 11.42           C  
ATOM     44  CG  ASP A   5      -6.221  -3.458   4.748  1.00  4.20           C  
ATOM     45  OD1 ASP A   5      -7.102  -3.728   3.900  1.00 41.35           O  
ATOM     46  OD2 ASP A   5      -6.199  -4.014   5.865  1.00 32.42           O  
ATOM     47  H   ASP A   5      -5.344  -3.164   1.947  1.00 54.33           H  
ATOM     48  HA  ASP A   5      -3.242  -2.137   3.523  1.00 75.54           H  
ATOM     49  HB2 ASP A   5      -4.790  -2.035   5.368  1.00 74.04           H  
ATOM     50  HB3 ASP A   5      -5.657  -1.587   3.915  1.00 42.22           H  
ATOM     51  N   LYS A   6      -3.819  -5.290   3.840  1.00 70.04           N  
ATOM     52  CA  LYS A   6      -3.336  -6.519   4.412  1.00 71.32           C  
ATOM     53  C   LYS A   6      -2.047  -6.957   3.761  1.00 15.13           C  
ATOM     54  O   LYS A   6      -1.461  -7.976   4.122  1.00 21.24           O  
ATOM     55  CB  LYS A   6      -4.407  -7.572   4.311  1.00  1.44           C  
ATOM     56  CG  LYS A   6      -5.567  -7.206   5.190  1.00 63.33           C  
ATOM     57  CD  LYS A   6      -6.772  -8.065   4.983  1.00 65.53           C  
ATOM     58  CE  LYS A   6      -7.384  -7.896   3.592  1.00 72.44           C  
ATOM     59  NZ  LYS A   6      -7.636  -6.473   3.250  1.00 21.14           N  
ATOM     60  H   LYS A   6      -4.503  -5.341   3.128  1.00 23.33           H  
ATOM     61  HA  LYS A   6      -3.185  -6.311   5.461  1.00 34.31           H  
ATOM     62  HB2 LYS A   6      -4.736  -7.641   3.286  1.00 45.14           H  
ATOM     63  HB3 LYS A   6      -4.014  -8.524   4.638  1.00  2.54           H  
ATOM     64  HG2 LYS A   6      -5.260  -7.293   6.223  1.00 61.24           H  
ATOM     65  HG3 LYS A   6      -5.828  -6.178   4.990  1.00 60.14           H  
ATOM     66  HD2 LYS A   6      -6.504  -9.099   5.149  1.00  1.21           H  
ATOM     67  HD3 LYS A   6      -7.465  -7.726   5.734  1.00 63.51           H  
ATOM     68  HE2 LYS A   6      -6.704  -8.306   2.861  1.00 33.05           H  
ATOM     69  HE3 LYS A   6      -8.316  -8.439   3.548  1.00 15.33           H  
ATOM     70  HZ1 LYS A   6      -6.755  -6.034   2.901  1.00 24.31           H  
ATOM     71  HZ2 LYS A   6      -7.949  -5.921   4.075  1.00 71.01           H  
ATOM     72  HZ3 LYS A   6      -8.360  -6.375   2.513  1.00 63.20           H  
ATOM     73  N   CYS A   7      -1.595  -6.167   2.805  1.00 33.41           N  
ATOM     74  CA  CYS A   7      -0.350  -6.433   2.138  1.00 32.54           C  
ATOM     75  C   CYS A   7       0.760  -5.772   2.934  1.00 20.32           C  
ATOM     76  O   CYS A   7       1.941  -6.011   2.686  1.00 42.53           O  
ATOM     77  CB  CYS A   7      -0.366  -5.849   0.723  1.00 42.43           C  
ATOM     78  SG  CYS A   7       0.757  -6.654  -0.421  1.00 40.41           S  
ATOM     79  H   CYS A   7      -2.145  -5.395   2.552  1.00 44.10           H  
ATOM     80  HA  CYS A   7      -0.191  -7.500   2.090  1.00 73.23           H  
ATOM     81  HB2 CYS A   7      -1.366  -5.943   0.328  1.00 22.31           H  
ATOM     82  HB3 CYS A   7      -0.105  -4.802   0.771  1.00  3.52           H  
ATOM     83  N   GLY A   8       0.374  -4.852   3.819  1.00 70.14           N  
ATOM     84  CA  GLY A   8       1.342  -4.159   4.652  1.00 13.12           C  
ATOM     85  C   GLY A   8       1.788  -2.908   3.964  1.00 21.01           C  
ATOM     86  O   GLY A   8       2.521  -2.094   4.493  1.00 21.34           O  
ATOM     87  H   GLY A   8      -0.578  -4.606   3.905  1.00 72.04           H  
ATOM     88  HA2 GLY A   8       0.898  -3.918   5.606  1.00 62.03           H  
ATOM     89  HA3 GLY A   8       2.198  -4.799   4.808  1.00 34.20           H  
ATOM     90  N   CYS A   9       1.311  -2.764   2.765  1.00 14.03           N  
ATOM     91  CA  CYS A   9       1.624  -1.677   1.942  1.00  3.12           C  
ATOM     92  C   CYS A   9       0.638  -0.557   2.145  1.00 20.23           C  
ATOM     93  O   CYS A   9      -0.367  -0.718   2.842  1.00 64.23           O  
ATOM     94  CB  CYS A   9       1.598  -2.143   0.510  1.00 30.12           C  
ATOM     95  SG  CYS A   9       3.109  -2.937  -0.058  1.00 75.22           S  
ATOM     96  H   CYS A   9       0.662  -3.427   2.456  1.00 24.50           H  
ATOM     97  HA  CYS A   9       2.623  -1.336   2.164  1.00 65.32           H  
ATOM     98  HB2 CYS A   9       0.797  -2.862   0.451  1.00 53.15           H  
ATOM     99  HB3 CYS A   9       1.326  -1.348  -0.162  1.00 52.34           H  
ATOM    100  N   ALA A  10       0.944   0.557   1.548  1.00 25.31           N  
ATOM    101  CA  ALA A  10       0.066   1.697   1.547  1.00 75.01           C  
ATOM    102  C   ALA A  10      -1.122   1.385   0.653  1.00 31.32           C  
ATOM    103  O   ALA A  10      -1.038   0.476  -0.203  1.00 33.22           O  
ATOM    104  CB  ALA A  10       0.814   2.901   1.031  1.00 35.44           C  
ATOM    105  H   ALA A  10       1.803   0.633   1.086  1.00 65.22           H  
ATOM    106  HA  ALA A  10      -0.268   1.887   2.557  1.00 73.42           H  
ATOM    107  HB1 ALA A  10       1.626   3.135   1.704  1.00 45.10           H  
ATOM    108  HB2 ALA A  10       0.146   3.743   0.932  1.00 33.30           H  
ATOM    109  HB3 ALA A  10       1.221   2.628   0.068  1.00  3.42           H  
ATOM    110  N   VAL A  11      -2.211   2.093   0.848  1.00 61.33           N  
ATOM    111  CA  VAL A  11      -3.434   1.845   0.107  1.00 13.51           C  
ATOM    112  C   VAL A  11      -4.038   3.183  -0.353  1.00 35.01           C  
ATOM    113  O   VAL A  11      -4.566   3.938   0.477  1.00 71.42           O  
ATOM    114  CB  VAL A  11      -4.490   1.116   0.985  1.00 34.23           C  
ATOM    115  CG1 VAL A  11      -5.666   0.643   0.145  1.00 33.14           C  
ATOM    116  CG2 VAL A  11      -3.877  -0.035   1.767  1.00 35.41           C  
ATOM    117  H   VAL A  11      -2.199   2.826   1.499  1.00 40.04           H  
ATOM    118  HA  VAL A  11      -3.191   1.225  -0.742  1.00 13.13           H  
ATOM    119  HB  VAL A  11      -4.875   1.841   1.687  1.00 14.25           H  
ATOM    120 HG11 VAL A  11      -6.126   1.492  -0.335  1.00 62.41           H  
ATOM    121 HG12 VAL A  11      -6.387   0.153   0.782  1.00 21.53           H  
ATOM    122 HG13 VAL A  11      -5.317  -0.052  -0.604  1.00 20.50           H  
ATOM    123 HG21 VAL A  11      -3.098   0.330   2.420  1.00 63.34           H  
ATOM    124 HG22 VAL A  11      -3.447  -0.763   1.095  1.00 73.55           H  
ATOM    125 HG23 VAL A  11      -4.634  -0.519   2.366  1.00 14.04           H  
ATOM    126  N   PRO A  12      -3.980   3.512  -1.658  1.00 51.13           N  
ATOM    127  CA  PRO A  12      -3.365   2.665  -2.681  1.00 32.02           C  
ATOM    128  C   PRO A  12      -1.841   2.736  -2.589  1.00 73.34           C  
ATOM    129  O   PRO A  12      -1.275   3.738  -2.114  1.00 64.02           O  
ATOM    130  CB  PRO A  12      -3.856   3.284  -3.994  1.00 30.02           C  
ATOM    131  CG  PRO A  12      -4.081   4.719  -3.672  1.00 54.01           C  
ATOM    132  CD  PRO A  12      -4.526   4.759  -2.234  1.00 63.03           C  
ATOM    133  HA  PRO A  12      -3.690   1.638  -2.603  1.00 61.51           H  
ATOM    134  HB2 PRO A  12      -3.103   3.153  -4.756  1.00 75.13           H  
ATOM    135  HB3 PRO A  12      -4.772   2.801  -4.300  1.00 12.53           H  
ATOM    136  HG2 PRO A  12      -3.158   5.267  -3.795  1.00 71.34           H  
ATOM    137  HG3 PRO A  12      -4.846   5.128  -4.314  1.00 50.15           H  
ATOM    138  HD2 PRO A  12      -4.114   5.625  -1.735  1.00 52.02           H  
ATOM    139  HD3 PRO A  12      -5.604   4.769  -2.175  1.00 22.30           H  
ATOM    140  N   CYS A  13      -1.190   1.697  -2.995  1.00 61.24           N  
ATOM    141  CA  CYS A  13       0.223   1.629  -2.890  1.00 35.21           C  
ATOM    142  C   CYS A  13       0.873   2.478  -4.007  1.00 31.23           C  
ATOM    143  O   CYS A  13       0.477   2.394  -5.177  1.00 70.23           O  
ATOM    144  CB  CYS A  13       0.678   0.158  -2.871  1.00 31.34           C  
ATOM    145  SG  CYS A  13       2.426  -0.063  -2.612  1.00 74.43           S  
ATOM    146  H   CYS A  13      -1.684   0.951  -3.400  1.00 51.40           H  
ATOM    147  HA  CYS A  13       0.473   2.086  -1.943  1.00 50.42           H  
ATOM    148  HB2 CYS A  13       0.210  -0.298  -2.008  1.00  3.05           H  
ATOM    149  HB3 CYS A  13       0.384  -0.350  -3.776  1.00 22.32           H  
ATOM    150  N   PRO A  14       1.851   3.339  -3.648  1.00 20.34           N  
ATOM    151  CA  PRO A  14       2.458   4.293  -4.587  1.00 51.43           C  
ATOM    152  C   PRO A  14       3.535   3.674  -5.488  1.00 13.31           C  
ATOM    153  O   PRO A  14       4.021   4.309  -6.418  1.00 62.25           O  
ATOM    154  CB  PRO A  14       3.057   5.340  -3.654  1.00 73.33           C  
ATOM    155  CG  PRO A  14       3.443   4.572  -2.437  1.00 24.22           C  
ATOM    156  CD  PRO A  14       2.425   3.475  -2.288  1.00 44.00           C  
ATOM    157  HA  PRO A  14       1.711   4.755  -5.210  1.00 75.51           H  
ATOM    158  HB2 PRO A  14       3.907   5.805  -4.127  1.00 32.12           H  
ATOM    159  HB3 PRO A  14       2.315   6.090  -3.423  1.00 52.24           H  
ATOM    160  HG2 PRO A  14       4.428   4.148  -2.569  1.00 50.14           H  
ATOM    161  HG3 PRO A  14       3.423   5.219  -1.572  1.00 70.33           H  
ATOM    162  HD2 PRO A  14       2.900   2.552  -1.980  1.00  4.20           H  
ATOM    163  HD3 PRO A  14       1.668   3.776  -1.581  1.00 24.04           H  
ATOM    164  N   GLY A  15       3.921   2.457  -5.194  1.00 42.25           N  
ATOM    165  CA  GLY A  15       4.887   1.762  -6.024  1.00  3.44           C  
ATOM    166  C   GLY A  15       6.333   1.984  -5.616  1.00 54.31           C  
ATOM    167  O   GLY A  15       7.160   1.086  -5.760  1.00 74.33           O  
ATOM    168  H   GLY A  15       3.521   2.023  -4.414  1.00 12.24           H  
ATOM    169  HA2 GLY A  15       4.680   0.705  -5.969  1.00  3.34           H  
ATOM    170  HA3 GLY A  15       4.760   2.086  -7.046  1.00 12.12           H  
ATOM    171  N   GLY A  16       6.636   3.163  -5.105  1.00 15.50           N  
ATOM    172  CA  GLY A  16       7.999   3.481  -4.718  1.00 61.23           C  
ATOM    173  C   GLY A  16       8.403   2.899  -3.375  1.00 32.43           C  
ATOM    174  O   GLY A  16       8.230   1.700  -3.129  1.00 14.42           O  
ATOM    175  H   GLY A  16       5.941   3.848  -5.015  1.00 64.32           H  
ATOM    176  HA2 GLY A  16       8.662   3.089  -5.474  1.00 64.01           H  
ATOM    177  HA3 GLY A  16       8.111   4.553  -4.683  1.00 44.13           H  
ATOM    178  N   THR A  17       8.910   3.750  -2.501  1.00 70.23           N  
ATOM    179  CA  THR A  17       9.373   3.371  -1.173  1.00 41.23           C  
ATOM    180  C   THR A  17       8.218   2.757  -0.358  1.00 33.33           C  
ATOM    181  O   THR A  17       8.421   1.876   0.494  1.00 35.54           O  
ATOM    182  CB  THR A  17       9.894   4.628  -0.456  1.00 33.44           C  
ATOM    183  OG1 THR A  17      10.681   5.399  -1.391  1.00 51.23           O  
ATOM    184  CG2 THR A  17      10.770   4.252   0.732  1.00 74.12           C  
ATOM    185  H   THR A  17       8.996   4.699  -2.733  1.00 53.41           H  
ATOM    186  HA  THR A  17      10.181   2.661  -1.269  1.00 32.13           H  
ATOM    187  HB  THR A  17       9.054   5.215  -0.116  1.00 42.52           H  
ATOM    188  HG1 THR A  17      10.747   6.295  -1.037  1.00 73.41           H  
ATOM    189 HG21 THR A  17      11.117   5.147   1.228  1.00  4.00           H  
ATOM    190 HG22 THR A  17      11.621   3.684   0.385  1.00 51.00           H  
ATOM    191 HG23 THR A  17      10.198   3.653   1.425  1.00 63.22           H  
ATOM    192  N   GLY A  18       7.003   3.204  -0.674  1.00 25.10           N  
ATOM    193  CA  GLY A  18       5.813   2.711  -0.028  1.00 32.41           C  
ATOM    194  C   GLY A  18       5.445   1.307  -0.487  1.00 55.25           C  
ATOM    195  O   GLY A  18       4.459   0.700   0.000  1.00 21.43           O  
ATOM    196  H   GLY A  18       6.944   3.902  -1.359  1.00 14.35           H  
ATOM    197  HA2 GLY A  18       5.971   2.700   1.039  1.00 50.44           H  
ATOM    198  HA3 GLY A  18       4.992   3.375  -0.255  1.00 12.11           H  
ATOM    199  N   CYS A  19       6.185   0.760  -1.435  1.00 32.41           N  
ATOM    200  CA  CYS A  19       5.920  -0.563  -1.812  1.00 72.31           C  
ATOM    201  C   CYS A  19       6.711  -1.492  -0.962  1.00 13.44           C  
ATOM    202  O   CYS A  19       7.850  -1.797  -1.235  1.00 51.44           O  
ATOM    203  CB  CYS A  19       6.153  -0.907  -3.272  1.00 30.11           C  
ATOM    204  SG  CYS A  19       5.518  -2.565  -3.607  1.00 53.14           S  
ATOM    205  H   CYS A  19       6.939   1.246  -1.845  1.00 75.13           H  
ATOM    206  HA  CYS A  19       4.875  -0.716  -1.582  1.00 63.24           H  
ATOM    207  HB2 CYS A  19       5.638  -0.198  -3.904  1.00  2.51           H  
ATOM    208  HB3 CYS A  19       7.211  -0.909  -3.489  1.00 60.02           H  
ATOM    209  N   ARG A  20       6.101  -1.927   0.070  1.00  4.31           N  
ATOM    210  CA  ARG A  20       6.653  -2.911   0.937  1.00 51.30           C  
ATOM    211  C   ARG A  20       6.504  -4.287   0.290  1.00  3.12           C  
ATOM    212  O   ARG A  20       5.644  -5.043   0.620  1.00 51.44           O  
ATOM    213  CB  ARG A  20       5.961  -2.796   2.287  1.00 62.24           C  
ATOM    214  CG  ARG A  20       6.260  -1.464   2.934  1.00  5.10           C  
ATOM    215  CD  ARG A  20       5.393  -1.190   4.119  1.00 61.12           C  
ATOM    216  NE  ARG A  20       5.647   0.138   4.645  1.00 44.32           N  
ATOM    217  CZ  ARG A  20       4.702   0.966   5.079  1.00 62.45           C  
ATOM    218  NH1 ARG A  20       3.457   0.529   5.252  1.00  4.24           N  
ATOM    219  NH2 ARG A  20       5.014   2.218   5.389  1.00 75.21           N  
ATOM    220  H   ARG A  20       5.244  -1.529   0.311  1.00 12.14           H  
ATOM    221  HA  ARG A  20       7.705  -2.695   1.056  1.00 40.43           H  
ATOM    222  HB2 ARG A  20       4.895  -2.864   2.124  1.00 23.31           H  
ATOM    223  HB3 ARG A  20       6.259  -3.585   2.960  1.00 20.21           H  
ATOM    224  HG2 ARG A  20       7.286  -1.471   3.268  1.00  0.14           H  
ATOM    225  HG3 ARG A  20       6.124  -0.682   2.202  1.00 21.44           H  
ATOM    226  HD2 ARG A  20       4.366  -1.225   3.779  1.00 21.05           H  
ATOM    227  HD3 ARG A  20       5.568  -1.927   4.887  1.00 30.12           H  
ATOM    228  HE  ARG A  20       6.589   0.417   4.600  1.00 31.53           H  
ATOM    229 HH11 ARG A  20       3.198  -0.427   5.069  1.00 61.24           H  
ATOM    230 HH12 ARG A  20       2.722   1.142   5.550  1.00 41.30           H  
ATOM    231 HH21 ARG A  20       5.951   2.564   5.304  1.00  1.23           H  
ATOM    232 HH22 ARG A  20       4.329   2.880   5.705  1.00 61.55           H  
ATOM    233  N   CYS A  21       7.182  -4.414  -0.811  1.00 34.22           N  
ATOM    234  CA  CYS A  21       7.348  -5.635  -1.599  1.00 75.00           C  
ATOM    235  C   CYS A  21       8.657  -5.511  -2.384  1.00 51.34           C  
ATOM    236  O   CYS A  21       8.863  -6.196  -3.385  1.00 45.10           O  
ATOM    237  CB  CYS A  21       6.185  -5.847  -2.603  1.00 12.22           C  
ATOM    238  SG  CYS A  21       4.656  -6.682  -1.969  1.00 23.23           S  
ATOM    239  H   CYS A  21       7.600  -3.583  -1.139  1.00 34.22           H  
ATOM    240  HA  CYS A  21       7.412  -6.473  -0.920  1.00 60.44           H  
ATOM    241  HB2 CYS A  21       5.920  -4.867  -2.967  1.00 75.30           H  
ATOM    242  HB3 CYS A  21       6.566  -6.420  -3.435  1.00 64.41           H  
ATOM    243  N   THR A  22       9.538  -4.656  -1.912  1.00 34.24           N  
ATOM    244  CA  THR A  22      10.783  -4.399  -2.578  1.00 31.03           C  
ATOM    245  C   THR A  22      11.811  -4.063  -1.499  1.00 22.33           C  
ATOM    246  O   THR A  22      11.434  -3.869  -0.328  1.00 12.44           O  
ATOM    247  CB  THR A  22      10.645  -3.231  -3.627  1.00 11.12           C  
ATOM    248  OG1 THR A  22      11.800  -3.172  -4.474  1.00 60.44           O  
ATOM    249  CG2 THR A  22      10.466  -1.872  -2.954  1.00 33.33           C  
ATOM    250  H   THR A  22       9.416  -4.212  -1.046  1.00 10.54           H  
ATOM    251  HA  THR A  22      11.086  -5.307  -3.078  1.00  1.53           H  
ATOM    252  HB  THR A  22       9.777  -3.437  -4.236  1.00 13.20           H  
ATOM    253  HG1 THR A  22      11.478  -3.316  -5.375  1.00 45.40           H  
ATOM    254 HG21 THR A  22      11.327  -1.664  -2.334  1.00 51.53           H  
ATOM    255 HG22 THR A  22       9.577  -1.886  -2.342  1.00 55.04           H  
ATOM    256 HG23 THR A  22      10.373  -1.104  -3.708  1.00 63.20           H  
ATOM    257  N   SER A  23      13.069  -3.951  -1.859  1.00 52.05           N  
ATOM    258  CA  SER A  23      14.103  -3.730  -0.895  1.00  0.34           C  
ATOM    259  C   SER A  23      14.204  -2.259  -0.501  1.00  4.24           C  
ATOM    260  O   SER A  23      15.145  -1.544  -0.869  1.00 72.50           O  
ATOM    261  CB  SER A  23      15.435  -4.284  -1.385  1.00 15.51           C  
ATOM    262  OG  SER A  23      15.317  -5.673  -1.674  1.00 51.45           O  
ATOM    263  H   SER A  23      13.319  -3.972  -2.806  1.00 15.50           H  
ATOM    264  HA  SER A  23      13.815  -4.278  -0.010  1.00 72.32           H  
ATOM    265  HB2 SER A  23      15.734  -3.762  -2.281  1.00 53.15           H  
ATOM    266  HB3 SER A  23      16.185  -4.151  -0.620  1.00  1.24           H  
ATOM    267  HG  SER A  23      15.247  -6.127  -0.824  1.00 43.41           H  
ATOM    268  N   ALA A  24      13.173  -1.806   0.152  1.00 51.41           N  
ATOM    269  CA  ALA A  24      13.121  -0.500   0.728  1.00 33.02           C  
ATOM    270  C   ALA A  24      13.118  -0.715   2.225  1.00  5.22           C  
ATOM    271  O   ALA A  24      13.950  -0.186   2.949  1.00 32.14           O  
ATOM    272  CB  ALA A  24      11.880   0.250   0.262  1.00 73.11           C  
ATOM    273  H   ALA A  24      12.405  -2.415   0.237  1.00 13.14           H  
ATOM    274  HA  ALA A  24      14.016   0.004   0.396  1.00  2.15           H  
ATOM    275  HB1 ALA A  24      11.938   0.411  -0.804  1.00 45.11           H  
ATOM    276  HB2 ALA A  24      11.813   1.200   0.771  1.00 60.21           H  
ATOM    277  HB3 ALA A  24      11.004  -0.341   0.484  1.00  3.52           H  
ATOM    278  N   ARG A  25      12.167  -1.519   2.666  1.00 23.52           N  
ATOM    279  CA  ARG A  25      12.123  -2.044   4.018  1.00 42.10           C  
ATOM    280  C   ARG A  25      11.668  -3.481   3.957  1.00  3.53           C  
ATOM    281  O   ARG A  25      12.472  -4.407   4.094  1.00 61.15           O  
ATOM    282  CB  ARG A  25      11.198  -1.273   4.968  1.00 72.24           C  
ATOM    283  CG  ARG A  25      11.667   0.098   5.380  1.00  2.31           C  
ATOM    284  CD  ARG A  25      10.765   0.631   6.471  1.00 73.14           C  
ATOM    285  NE  ARG A  25      11.144   1.957   6.958  1.00 63.14           N  
ATOM    286  CZ  ARG A  25      10.530   2.581   7.976  1.00 54.12           C  
ATOM    287  NH1 ARG A  25       9.619   1.928   8.708  1.00 73.25           N  
ATOM    288  NH2 ARG A  25      10.849   3.839   8.287  1.00 12.21           N  
ATOM    289  H   ARG A  25      11.441  -1.764   2.055  1.00 73.34           H  
ATOM    290  HA  ARG A  25      13.134  -2.028   4.398  1.00 45.52           H  
ATOM    291  HB2 ARG A  25      10.232  -1.163   4.500  1.00 31.34           H  
ATOM    292  HB3 ARG A  25      11.071  -1.867   5.861  1.00  1.53           H  
ATOM    293  HG2 ARG A  25      12.677   0.015   5.751  1.00 15.21           H  
ATOM    294  HG3 ARG A  25      11.638   0.762   4.529  1.00 43.45           H  
ATOM    295  HD2 ARG A  25       9.758   0.690   6.087  1.00 70.44           H  
ATOM    296  HD3 ARG A  25      10.789  -0.063   7.298  1.00 23.40           H  
ATOM    297  HE  ARG A  25      11.873   2.379   6.449  1.00 55.21           H  
ATOM    298 HH11 ARG A  25       9.384   0.968   8.531  1.00 11.12           H  
ATOM    299 HH12 ARG A  25       9.101   2.363   9.452  1.00 64.52           H  
ATOM    300 HH21 ARG A  25      11.547   4.355   7.781  1.00 54.21           H  
ATOM    301 HH22 ARG A  25      10.397   4.321   9.040  1.00 44.33           H  
ATOM    302  N   SER A  26      10.393  -3.663   3.691  1.00 65.24           N  
ATOM    303  CA  SER A  26       9.811  -4.971   3.624  1.00 71.53           C  
ATOM    304  C   SER A  26      10.126  -5.623   2.287  1.00 60.53           C  
ATOM    305  O   SER A  26       9.501  -5.311   1.263  1.00 21.33           O  
ATOM    306  CB  SER A  26       8.319  -4.855   3.794  1.00 45.03           C  
ATOM    307  OG  SER A  26       8.013  -3.986   4.876  1.00 33.42           O  
ATOM    308  H   SER A  26       9.800  -2.897   3.546  1.00 10.21           H  
ATOM    309  HA  SER A  26      10.209  -5.565   4.433  1.00 34.42           H  
ATOM    310  HB2 SER A  26       7.920  -4.460   2.873  1.00 51.35           H  
ATOM    311  HB3 SER A  26       7.891  -5.828   3.984  1.00 42.41           H  
ATOM    312  HG  SER A  26       8.756  -4.010   5.494  1.00  3.14           H  
ATOM    313  N   GLY A  27      11.119  -6.483   2.297  1.00 62.42           N  
ATOM    314  CA  GLY A  27      11.511  -7.187   1.112  1.00 65.05           C  
ATOM    315  C   GLY A  27      10.652  -8.399   0.900  1.00 21.04           C  
ATOM    316  O   GLY A  27      10.692  -9.021  -0.160  1.00  1.41           O  
ATOM    317  H   GLY A  27      11.607  -6.641   3.135  1.00 11.55           H  
ATOM    318  HA2 GLY A  27      11.419  -6.529   0.261  1.00 11.10           H  
ATOM    319  HA3 GLY A  27      12.538  -7.505   1.210  1.00 61.43           H  
ATOM    320  N   GLY A  28       9.894  -8.752   1.921  1.00  3.21           N  
ATOM    321  CA  GLY A  28       8.979  -9.851   1.830  1.00 33.52           C  
ATOM    322  C   GLY A  28       7.807  -9.480   0.970  1.00 71.21           C  
ATOM    323  O   GLY A  28       6.918  -8.745   1.404  1.00 23.11           O  
ATOM    324  H   GLY A  28       9.950  -8.235   2.752  1.00 24.14           H  
ATOM    325  HA2 GLY A  28       9.493 -10.691   1.387  1.00  0.43           H  
ATOM    326  HA3 GLY A  28       8.624 -10.115   2.814  1.00  4.14           H  
ATOM    327  N   ALA A  29       7.821  -9.945  -0.254  1.00  2.32           N  
ATOM    328  CA  ALA A  29       6.791  -9.628  -1.199  1.00 32.01           C  
ATOM    329  C   ALA A  29       5.557 -10.470  -0.962  1.00  3.21           C  
ATOM    330  O   ALA A  29       5.517 -11.660  -1.320  1.00 15.43           O  
ATOM    331  CB  ALA A  29       7.299  -9.791  -2.626  1.00 22.21           C  
ATOM    332  H   ALA A  29       8.559 -10.528  -0.534  1.00 12.45           H  
ATOM    333  HA  ALA A  29       6.524  -8.592  -1.056  1.00 63.52           H  
ATOM    334  HB1 ALA A  29       7.545 -10.828  -2.804  1.00 71.23           H  
ATOM    335  HB2 ALA A  29       8.182  -9.185  -2.765  1.00 62.43           H  
ATOM    336  HB3 ALA A  29       6.534  -9.479  -3.321  1.00 34.22           H  
ATOM    337  N   ALA A  30       4.574  -9.878  -0.306  1.00 12.40           N  
ATOM    338  CA  ALA A  30       3.297 -10.523  -0.092  1.00 10.40           C  
ATOM    339  C   ALA A  30       2.567 -10.605  -1.416  1.00 32.44           C  
ATOM    340  O   ALA A  30       1.821 -11.554  -1.680  1.00 73.44           O  
ATOM    341  CB  ALA A  30       2.465  -9.761   0.929  1.00 41.44           C  
ATOM    342  H   ALA A  30       4.734  -8.986   0.070  1.00 24.33           H  
ATOM    343  HA  ALA A  30       3.483 -11.523   0.274  1.00 63.54           H  
ATOM    344  HB1 ALA A  30       2.290  -8.756   0.570  1.00 53.03           H  
ATOM    345  HB2 ALA A  30       2.992  -9.724   1.870  1.00 42.41           H  
ATOM    346  HB3 ALA A  30       1.518 -10.260   1.068  1.00 12.21           H  
ATOM    347  N   GLY A  31       2.807  -9.623  -2.258  1.00 11.12           N  
ATOM    348  CA  GLY A  31       2.222  -9.648  -3.547  1.00 65.14           C  
ATOM    349  C   GLY A  31       1.857  -8.310  -4.093  1.00 43.12           C  
ATOM    350  O   GLY A  31       1.910  -7.244  -3.371  1.00 23.11           O  
ATOM    351  H   GLY A  31       3.405  -8.894  -1.997  1.00  3.32           H  
ATOM    352  HA2 GLY A  31       2.933 -10.081  -4.231  1.00  5.00           H  
ATOM    353  HA3 GLY A  31       1.332 -10.260  -3.530  1.00 23.42           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.081  -2.561  -2.573  1.00 72.21          CD  
HETATM  356 CD    CD A 101       2.555  -5.073  -1.468  1.00 23.33          CD  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -1.093  -1.363  -8.371  1.00 33.21           N  
ATOM      2  CA  ALA A   1      -0.140  -1.222  -7.320  1.00 72.35           C  
ATOM      3  C   ALA A   1       0.246  -2.603  -6.816  1.00 63.33           C  
ATOM      4  O   ALA A   1       1.312  -2.775  -6.191  1.00 60.05           O  
ATOM      5  CB  ALA A   1      -0.686  -0.367  -6.203  1.00 53.30           C  
ATOM      6  HA  ALA A   1       0.736  -0.745  -7.735  1.00 32.11           H  
ATOM      7  HB1 ALA A   1      -1.540  -0.851  -5.754  1.00 62.11           H  
ATOM      8  HB2 ALA A   1      -0.981   0.594  -6.598  1.00 13.35           H  
ATOM      9  HB3 ALA A   1       0.083  -0.226  -5.460  1.00 63.32           H  
ATOM     10  N   GLY A   2      -0.637  -3.579  -7.101  1.00 64.13           N  
ATOM     11  CA  GLY A   2      -0.462  -4.973  -6.731  1.00 31.12           C  
ATOM     12  C   GLY A   2      -0.492  -5.172  -5.243  1.00 13.51           C  
ATOM     13  O   GLY A   2       0.215  -6.041  -4.702  1.00 43.22           O  
ATOM     14  H   GLY A   2      -1.455  -3.339  -7.591  1.00 63.31           H  
ATOM     15  HA2 GLY A   2      -1.250  -5.559  -7.180  1.00 73.31           H  
ATOM     16  HA3 GLY A   2       0.488  -5.316  -7.110  1.00 11.22           H  
ATOM     17  N   CYS A   3      -1.275  -4.360  -4.549  1.00  3.32           N  
ATOM     18  CA  CYS A   3      -1.263  -4.358  -3.129  1.00 73.04           C  
ATOM     19  C   CYS A   3      -2.651  -4.110  -2.535  1.00 74.42           C  
ATOM     20  O   CYS A   3      -3.543  -3.592  -3.199  1.00 45.24           O  
ATOM     21  CB  CYS A   3      -0.287  -3.292  -2.696  1.00 61.14           C  
ATOM     22  SG  CYS A   3       1.360  -3.591  -3.336  1.00  1.54           S  
ATOM     23  H   CYS A   3      -1.887  -3.737  -4.996  1.00 14.04           H  
ATOM     24  HA  CYS A   3      -0.883  -5.308  -2.785  1.00 12.22           H  
ATOM     25  HB2 CYS A   3      -0.623  -2.328  -3.053  1.00 32.41           H  
ATOM     26  HB3 CYS A   3      -0.245  -3.291  -1.618  1.00 22.43           H  
ATOM     27  N   ASP A   4      -2.796  -4.472  -1.286  1.00 42.35           N  
ATOM     28  CA  ASP A   4      -4.025  -4.326  -0.527  1.00 72.13           C  
ATOM     29  C   ASP A   4      -3.609  -3.886   0.870  1.00  2.11           C  
ATOM     30  O   ASP A   4      -2.398  -3.734   1.137  1.00 62.32           O  
ATOM     31  CB  ASP A   4      -4.712  -5.702  -0.438  1.00 41.25           C  
ATOM     32  CG  ASP A   4      -6.097  -5.703   0.176  1.00 41.15           C  
ATOM     33  OD1 ASP A   4      -6.206  -5.840   1.413  1.00 72.04           O  
ATOM     34  OD2 ASP A   4      -7.091  -5.585  -0.569  1.00 53.32           O  
ATOM     35  H   ASP A   4      -2.061  -4.876  -0.787  1.00 53.11           H  
ATOM     36  HA  ASP A   4      -4.678  -3.605  -0.995  1.00 51.45           H  
ATOM     37  HB2 ASP A   4      -4.773  -6.155  -1.412  1.00 64.14           H  
ATOM     38  HB3 ASP A   4      -4.081  -6.298   0.203  1.00 53.12           H  
ATOM     39  N   ASP A   5      -4.559  -3.737   1.745  1.00 12.03           N  
ATOM     40  CA  ASP A   5      -4.326  -3.385   3.149  1.00 72.14           C  
ATOM     41  C   ASP A   5      -3.703  -4.564   3.835  1.00 45.21           C  
ATOM     42  O   ASP A   5      -2.798  -4.431   4.660  1.00  1.31           O  
ATOM     43  CB  ASP A   5      -5.646  -3.015   3.843  1.00 61.52           C  
ATOM     44  CG  ASP A   5      -5.547  -3.052   5.362  1.00 52.20           C  
ATOM     45  OD1 ASP A   5      -5.056  -2.093   5.981  1.00 51.43           O  
ATOM     46  OD2 ASP A   5      -5.988  -4.061   5.964  1.00 14.51           O  
ATOM     47  H   ASP A   5      -5.467  -3.943   1.425  1.00  4.42           H  
ATOM     48  HA  ASP A   5      -3.648  -2.545   3.184  1.00 11.24           H  
ATOM     49  HB2 ASP A   5      -5.935  -2.018   3.546  1.00 52.34           H  
ATOM     50  HB3 ASP A   5      -6.410  -3.712   3.533  1.00  5.21           H  
ATOM     51  N   LYS A   6      -4.130  -5.740   3.417  1.00 30.14           N  
ATOM     52  CA  LYS A   6      -3.604  -6.977   3.947  1.00  1.02           C  
ATOM     53  C   LYS A   6      -2.210  -7.249   3.415  1.00 60.42           C  
ATOM     54  O   LYS A   6      -1.527  -8.167   3.866  1.00 12.22           O  
ATOM     55  CB  LYS A   6      -4.531  -8.135   3.654  1.00  3.30           C  
ATOM     56  CG  LYS A   6      -5.836  -8.181   4.459  1.00 13.42           C  
ATOM     57  CD  LYS A   6      -5.644  -8.668   5.914  1.00 74.44           C  
ATOM     58  CE  LYS A   6      -5.246  -7.581   6.922  1.00 72.52           C  
ATOM     59  NZ  LYS A   6      -6.289  -6.545   7.084  1.00  2.10           N  
ATOM     60  H   LYS A   6      -4.831  -5.766   2.720  1.00  4.01           H  
ATOM     61  HA  LYS A   6      -3.526  -6.853   5.013  1.00 12.43           H  
ATOM     62  HB2 LYS A   6      -4.795  -8.091   2.608  1.00 13.12           H  
ATOM     63  HB3 LYS A   6      -3.990  -9.052   3.832  1.00  1.43           H  
ATOM     64  HG2 LYS A   6      -6.262  -7.189   4.486  1.00 41.20           H  
ATOM     65  HG3 LYS A   6      -6.519  -8.847   3.953  1.00  5.42           H  
ATOM     66  HD2 LYS A   6      -6.571  -9.103   6.253  1.00  5.35           H  
ATOM     67  HD3 LYS A   6      -4.887  -9.439   5.912  1.00 71.51           H  
ATOM     68  HE2 LYS A   6      -5.104  -8.058   7.880  1.00  1.54           H  
ATOM     69  HE3 LYS A   6      -4.316  -7.111   6.646  1.00 24.34           H  
ATOM     70  HZ1 LYS A   6      -6.096  -5.981   7.936  1.00 63.43           H  
ATOM     71  HZ2 LYS A   6      -7.245  -6.946   7.187  1.00 61.24           H  
ATOM     72  HZ3 LYS A   6      -6.291  -5.869   6.289  1.00 23.13           H  
ATOM     73  N   CYS A   7      -1.781  -6.428   2.477  1.00 31.31           N  
ATOM     74  CA  CYS A   7      -0.458  -6.543   1.943  1.00 34.03           C  
ATOM     75  C   CYS A   7       0.494  -5.817   2.870  1.00 31.10           C  
ATOM     76  O   CYS A   7       1.709  -5.954   2.753  1.00 50.22           O  
ATOM     77  CB  CYS A   7      -0.373  -5.931   0.547  1.00 73.34           C  
ATOM     78  SG  CYS A   7       0.961  -6.582  -0.429  1.00 43.21           S  
ATOM     79  H   CYS A   7      -2.400  -5.746   2.143  1.00 51.30           H  
ATOM     80  HA  CYS A   7      -0.193  -7.589   1.897  1.00 15.33           H  
ATOM     81  HB2 CYS A   7      -1.291  -6.150   0.023  1.00 53.33           H  
ATOM     82  HB3 CYS A   7      -0.245  -4.862   0.627  1.00  2.31           H  
ATOM     83  N   GLY A   8      -0.065  -4.964   3.731  1.00 53.31           N  
ATOM     84  CA  GLY A   8       0.744  -4.262   4.707  1.00 13.24           C  
ATOM     85  C   GLY A   8       1.318  -3.037   4.094  1.00  3.34           C  
ATOM     86  O   GLY A   8       2.191  -2.383   4.642  1.00 30.14           O  
ATOM     87  H   GLY A   8      -1.031  -4.770   3.694  1.00 33.33           H  
ATOM     88  HA2 GLY A   8       0.127  -3.989   5.551  1.00 30.02           H  
ATOM     89  HA3 GLY A   8       1.548  -4.902   5.038  1.00 72.05           H  
ATOM     90  N   CYS A   9       0.816  -2.745   2.930  1.00 20.03           N  
ATOM     91  CA  CYS A   9       1.207  -1.632   2.182  1.00 10.24           C  
ATOM     92  C   CYS A   9       0.142  -0.561   2.270  1.00  4.03           C  
ATOM     93  O   CYS A   9      -0.952  -0.796   2.810  1.00 11.52           O  
ATOM     94  CB  CYS A   9       1.375  -2.038   0.743  1.00  2.44           C  
ATOM     95  SG  CYS A   9       2.967  -2.738   0.267  1.00 43.22           S  
ATOM     96  H   CYS A   9       0.095  -3.304   2.574  1.00 34.25           H  
ATOM     97  HA  CYS A   9       2.153  -1.268   2.548  1.00 43.02           H  
ATOM     98  HB2 CYS A   9       0.606  -2.754   0.498  1.00 64.11           H  
ATOM     99  HB3 CYS A   9       1.201  -1.163   0.137  1.00 23.01           H  
ATOM    100  N   ALA A  10       0.464   0.585   1.744  1.00 62.40           N  
ATOM    101  CA  ALA A  10      -0.468   1.686   1.636  1.00 33.35           C  
ATOM    102  C   ALA A  10      -1.513   1.344   0.586  1.00  4.22           C  
ATOM    103  O   ALA A  10      -1.286   0.444  -0.248  1.00 13.15           O  
ATOM    104  CB  ALA A  10       0.279   2.945   1.248  1.00  1.43           C  
ATOM    105  H   ALA A  10       1.385   0.713   1.436  1.00 74.34           H  
ATOM    106  HA  ALA A  10      -0.945   1.833   2.592  1.00  1.24           H  
ATOM    107  HB1 ALA A  10       0.785   2.763   0.312  1.00 52.11           H  
ATOM    108  HB2 ALA A  10       1.005   3.178   2.013  1.00 31.33           H  
ATOM    109  HB3 ALA A  10      -0.415   3.763   1.135  1.00 74.51           H  
ATOM    110  N   VAL A  11      -2.645   2.006   0.634  1.00 35.44           N  
ATOM    111  CA  VAL A  11      -3.726   1.765  -0.304  1.00 41.34           C  
ATOM    112  C   VAL A  11      -4.384   3.110  -0.683  1.00 12.20           C  
ATOM    113  O   VAL A  11      -5.011   3.748   0.166  1.00 72.55           O  
ATOM    114  CB  VAL A  11      -4.819   0.821   0.294  1.00 43.22           C  
ATOM    115  CG1 VAL A  11      -5.915   0.553  -0.728  1.00 72.41           C  
ATOM    116  CG2 VAL A  11      -4.219  -0.500   0.791  1.00 31.34           C  
ATOM    117  H   VAL A  11      -2.776   2.704   1.311  1.00 32.44           H  
ATOM    118  HA  VAL A  11      -3.299   1.305  -1.182  1.00 21.44           H  
ATOM    119  HB  VAL A  11      -5.270   1.334   1.130  1.00 54.45           H  
ATOM    120 HG11 VAL A  11      -5.497   0.033  -1.578  1.00 14.43           H  
ATOM    121 HG12 VAL A  11      -6.329   1.495  -1.058  1.00  4.24           H  
ATOM    122 HG13 VAL A  11      -6.696  -0.043  -0.281  1.00 22.51           H  
ATOM    123 HG21 VAL A  11      -4.976  -1.108   1.264  1.00  2.13           H  
ATOM    124 HG22 VAL A  11      -3.424  -0.327   1.501  1.00 64.22           H  
ATOM    125 HG23 VAL A  11      -3.806  -1.054  -0.040  1.00 15.33           H  
ATOM    126  N   PRO A  12      -4.257   3.562  -1.947  1.00 34.33           N  
ATOM    127  CA  PRO A  12      -3.524   2.846  -2.992  1.00 32.12           C  
ATOM    128  C   PRO A  12      -2.022   2.966  -2.768  1.00 72.54           C  
ATOM    129  O   PRO A  12      -1.522   4.015  -2.343  1.00 52.34           O  
ATOM    130  CB  PRO A  12      -3.928   3.579  -4.275  1.00 11.21           C  
ATOM    131  CG  PRO A  12      -4.255   4.961  -3.830  1.00 12.13           C  
ATOM    132  CD  PRO A  12      -4.836   4.824  -2.451  1.00  2.23           C  
ATOM    133  HA  PRO A  12      -3.809   1.806  -3.049  1.00  2.31           H  
ATOM    134  HB2 PRO A  12      -3.100   3.568  -4.969  1.00 21.32           H  
ATOM    135  HB3 PRO A  12      -4.784   3.095  -4.721  1.00 35.11           H  
ATOM    136  HG2 PRO A  12      -3.353   5.555  -3.802  1.00 11.41           H  
ATOM    137  HG3 PRO A  12      -4.975   5.405  -4.501  1.00 23.14           H  
ATOM    138  HD2 PRO A  12      -4.541   5.656  -1.829  1.00 20.14           H  
ATOM    139  HD3 PRO A  12      -5.912   4.757  -2.502  1.00 22.43           H  
ATOM    140  N   CYS A  13      -1.317   1.910  -3.009  1.00 34.32           N  
ATOM    141  CA  CYS A  13       0.087   1.916  -2.784  1.00 11.23           C  
ATOM    142  C   CYS A  13       0.805   2.678  -3.918  1.00 12.44           C  
ATOM    143  O   CYS A  13       0.555   2.421  -5.101  1.00 53.45           O  
ATOM    144  CB  CYS A  13       0.590   0.488  -2.614  1.00  3.22           C  
ATOM    145  SG  CYS A  13       2.276   0.371  -2.088  1.00 20.45           S  
ATOM    146  H   CYS A  13      -1.760   1.098  -3.340  1.00 23.24           H  
ATOM    147  HA  CYS A  13       0.250   2.458  -1.864  1.00 31.31           H  
ATOM    148  HB2 CYS A  13       0.017   0.034  -1.816  1.00 15.51           H  
ATOM    149  HB3 CYS A  13       0.474  -0.075  -3.527  1.00 25.21           H  
ATOM    150  N   PRO A  14       1.702   3.632  -3.567  1.00 13.25           N  
ATOM    151  CA  PRO A  14       2.368   4.491  -4.555  1.00 45.52           C  
ATOM    152  C   PRO A  14       3.334   3.715  -5.466  1.00 75.44           C  
ATOM    153  O   PRO A  14       3.568   4.095  -6.609  1.00 24.21           O  
ATOM    154  CB  PRO A  14       3.095   5.536  -3.710  1.00 73.12           C  
ATOM    155  CG  PRO A  14       3.271   4.905  -2.371  1.00 62.03           C  
ATOM    156  CD  PRO A  14       2.125   3.950  -2.185  1.00 44.03           C  
ATOM    157  HA  PRO A  14       1.631   4.973  -5.183  1.00 71.11           H  
ATOM    158  HB2 PRO A  14       4.040   5.774  -4.174  1.00 74.14           H  
ATOM    159  HB3 PRO A  14       2.490   6.429  -3.648  1.00 52.53           H  
ATOM    160  HG2 PRO A  14       4.207   4.367  -2.344  1.00 73.32           H  
ATOM    161  HG3 PRO A  14       3.255   5.662  -1.601  1.00 13.11           H  
ATOM    162  HD2 PRO A  14       2.480   3.057  -1.686  1.00 65.32           H  
ATOM    163  HD3 PRO A  14       1.325   4.410  -1.625  1.00 21.21           H  
ATOM    164  N   GLY A  15       3.906   2.644  -4.955  1.00 40.10           N  
ATOM    165  CA  GLY A  15       4.690   1.764  -5.809  1.00 64.14           C  
ATOM    166  C   GLY A  15       6.197   1.893  -5.680  1.00 21.10           C  
ATOM    167  O   GLY A  15       6.907   0.909  -5.869  1.00 73.01           O  
ATOM    168  H   GLY A  15       3.780   2.481  -3.999  1.00  0.40           H  
ATOM    169  HA2 GLY A  15       4.424   0.743  -5.578  1.00 24.32           H  
ATOM    170  HA3 GLY A  15       4.409   1.959  -6.834  1.00 44.35           H  
ATOM    171  N   GLY A  16       6.689   3.063  -5.339  1.00  1.15           N  
ATOM    172  CA  GLY A  16       8.128   3.249  -5.272  1.00 31.13           C  
ATOM    173  C   GLY A  16       8.680   2.993  -3.889  1.00 33.52           C  
ATOM    174  O   GLY A  16       8.571   1.874  -3.361  1.00 71.13           O  
ATOM    175  H   GLY A  16       6.105   3.817  -5.106  1.00 44.44           H  
ATOM    176  HA2 GLY A  16       8.586   2.555  -5.959  1.00 63.21           H  
ATOM    177  HA3 GLY A  16       8.375   4.257  -5.571  1.00 63.32           H  
ATOM    178  N   THR A  17       9.223   4.025  -3.278  1.00 42.24           N  
ATOM    179  CA  THR A  17       9.785   3.933  -1.943  1.00  4.12           C  
ATOM    180  C   THR A  17       8.680   3.747  -0.899  1.00 45.53           C  
ATOM    181  O   THR A  17       8.924   3.327   0.236  1.00 21.02           O  
ATOM    182  CB  THR A  17      10.629   5.183  -1.632  1.00 53.11           C  
ATOM    183  OG1 THR A  17       9.894   6.360  -2.020  1.00 52.31           O  
ATOM    184  CG2 THR A  17      11.952   5.138  -2.381  1.00 32.31           C  
ATOM    185  H   THR A  17       9.265   4.901  -3.717  1.00 73.11           H  
ATOM    186  HA  THR A  17      10.428   3.064  -1.919  1.00 40.21           H  
ATOM    187  HB  THR A  17      10.819   5.217  -0.568  1.00 21.22           H  
ATOM    188  HG1 THR A  17       9.977   7.011  -1.310  1.00 60.34           H  
ATOM    189 HG21 THR A  17      12.505   4.260  -2.083  1.00 44.44           H  
ATOM    190 HG22 THR A  17      12.525   6.024  -2.151  1.00 21.01           H  
ATOM    191 HG23 THR A  17      11.759   5.100  -3.443  1.00 40.21           H  
ATOM    192  N   GLY A  18       7.464   4.043  -1.302  1.00 11.33           N  
ATOM    193  CA  GLY A  18       6.323   3.847  -0.459  1.00 63.11           C  
ATOM    194  C   GLY A  18       5.694   2.501  -0.710  1.00 34.25           C  
ATOM    195  O   GLY A  18       4.506   2.302  -0.490  1.00  1.42           O  
ATOM    196  H   GLY A  18       7.347   4.426  -2.197  1.00 70.35           H  
ATOM    197  HA2 GLY A  18       6.639   3.902   0.573  1.00 31.32           H  
ATOM    198  HA3 GLY A  18       5.590   4.616  -0.647  1.00 21.12           H  
ATOM    199  N   CYS A  19       6.468   1.589  -1.250  1.00 34.12           N  
ATOM    200  CA  CYS A  19       6.026   0.269  -1.434  1.00 41.31           C  
ATOM    201  C   CYS A  19       6.824  -0.686  -0.603  1.00 43.50           C  
ATOM    202  O   CYS A  19       8.025  -0.882  -0.816  1.00 64.42           O  
ATOM    203  CB  CYS A  19       6.110  -0.157  -2.868  1.00  0.05           C  
ATOM    204  SG  CYS A  19       5.521  -1.850  -3.135  1.00 13.34           S  
ATOM    205  H   CYS A  19       7.369   1.827  -1.557  1.00 50.22           H  
ATOM    206  HA  CYS A  19       4.991   0.221  -1.136  1.00 71.13           H  
ATOM    207  HB2 CYS A  19       5.541   0.541  -3.461  1.00 33.23           H  
ATOM    208  HB3 CYS A  19       7.143  -0.111  -3.176  1.00 44.31           H  
ATOM    209  N   ARG A  20       6.162  -1.298   0.320  1.00 55.04           N  
ATOM    210  CA  ARG A  20       6.722  -2.361   1.099  1.00 24.22           C  
ATOM    211  C   ARG A  20       6.641  -3.660   0.275  1.00 32.23           C  
ATOM    212  O   ARG A  20       5.833  -4.514   0.531  1.00 40.24           O  
ATOM    213  CB  ARG A  20       5.958  -2.474   2.424  1.00 70.23           C  
ATOM    214  CG  ARG A  20       6.028  -1.202   3.262  1.00 72.15           C  
ATOM    215  CD  ARG A  20       5.047  -1.228   4.414  1.00 35.42           C  
ATOM    216  NE  ARG A  20       5.150  -0.031   5.259  1.00 73.22           N  
ATOM    217  CZ  ARG A  20       4.275   0.313   6.212  1.00 30.10           C  
ATOM    218  NH1 ARG A  20       3.163  -0.407   6.399  1.00 63.20           N  
ATOM    219  NH2 ARG A  20       4.497   1.394   6.952  1.00 44.31           N  
ATOM    220  H   ARG A  20       5.264  -0.988   0.549  1.00 52.42           H  
ATOM    221  HA  ARG A  20       7.758  -2.128   1.295  1.00 23.41           H  
ATOM    222  HB2 ARG A  20       4.921  -2.688   2.210  1.00 63.00           H  
ATOM    223  HB3 ARG A  20       6.376  -3.286   3.002  1.00 54.52           H  
ATOM    224  HG2 ARG A  20       7.027  -1.104   3.656  1.00 40.53           H  
ATOM    225  HG3 ARG A  20       5.809  -0.357   2.627  1.00 63.54           H  
ATOM    226  HD2 ARG A  20       4.051  -1.238   3.986  1.00 64.45           H  
ATOM    227  HD3 ARG A  20       5.206  -2.110   5.014  1.00  0.15           H  
ATOM    228  HE  ARG A  20       5.943   0.525   5.084  1.00 41.24           H  
ATOM    229 HH11 ARG A  20       2.956  -1.211   5.826  1.00 41.52           H  
ATOM    230 HH12 ARG A  20       2.478  -0.209   7.104  1.00 14.10           H  
ATOM    231 HH21 ARG A  20       5.307   1.972   6.821  1.00 64.10           H  
ATOM    232 HH22 ARG A  20       3.878   1.689   7.685  1.00 51.11           H  
ATOM    233  N   CYS A  21       7.312  -3.635  -0.862  1.00 63.43           N  
ATOM    234  CA  CYS A  21       7.500  -4.796  -1.749  1.00 31.35           C  
ATOM    235  C   CYS A  21       8.749  -4.637  -2.596  1.00 51.13           C  
ATOM    236  O   CYS A  21       8.950  -5.390  -3.545  1.00 51.43           O  
ATOM    237  CB  CYS A  21       6.316  -5.029  -2.675  1.00 61.30           C  
ATOM    238  SG  CYS A  21       4.977  -6.063  -1.991  1.00 33.22           S  
ATOM    239  H   CYS A  21       7.667  -2.754  -1.121  1.00 74.10           H  
ATOM    240  HA  CYS A  21       7.625  -5.659  -1.115  1.00 22.24           H  
ATOM    241  HB2 CYS A  21       5.939  -4.049  -2.917  1.00 65.43           H  
ATOM    242  HB3 CYS A  21       6.681  -5.488  -3.583  1.00 61.21           H  
ATOM    243  N   THR A  22       9.615  -3.721  -2.203  1.00 54.13           N  
ATOM    244  CA  THR A  22      10.827  -3.425  -2.956  1.00 34.44           C  
ATOM    245  C   THR A  22      11.834  -4.599  -2.870  1.00 45.01           C  
ATOM    246  O   THR A  22      12.792  -4.668  -3.635  1.00 11.45           O  
ATOM    247  CB  THR A  22      11.474  -2.077  -2.471  1.00 32.30           C  
ATOM    248  OG1 THR A  22      12.652  -1.744  -3.235  1.00 22.53           O  
ATOM    249  CG2 THR A  22      11.830  -2.135  -0.986  1.00 11.30           C  
ATOM    250  H   THR A  22       9.471  -3.240  -1.363  1.00 71.13           H  
ATOM    251  HA  THR A  22      10.533  -3.315  -3.991  1.00  1.14           H  
ATOM    252  HB  THR A  22      10.747  -1.291  -2.619  1.00 64.00           H  
ATOM    253  HG1 THR A  22      12.623  -2.216  -4.078  1.00  1.05           H  
ATOM    254 HG21 THR A  22      12.532  -2.939  -0.817  1.00 63.35           H  
ATOM    255 HG22 THR A  22      10.937  -2.313  -0.405  1.00 42.41           H  
ATOM    256 HG23 THR A  22      12.277  -1.199  -0.685  1.00 34.13           H  
ATOM    257  N   SER A  23      11.588  -5.518  -1.952  1.00 25.41           N  
ATOM    258  CA  SER A  23      12.417  -6.678  -1.790  1.00 42.02           C  
ATOM    259  C   SER A  23      11.514  -7.887  -1.437  1.00 75.01           C  
ATOM    260  O   SER A  23      11.972  -8.918  -0.926  1.00  3.33           O  
ATOM    261  CB  SER A  23      13.464  -6.403  -0.683  1.00 33.01           C  
ATOM    262  OG  SER A  23      14.473  -7.405  -0.641  1.00 53.04           O  
ATOM    263  H   SER A  23      10.826  -5.404  -1.344  1.00 63.01           H  
ATOM    264  HA  SER A  23      12.920  -6.868  -2.727  1.00 50.14           H  
ATOM    265  HB2 SER A  23      13.936  -5.449  -0.866  1.00 63.21           H  
ATOM    266  HB3 SER A  23      12.965  -6.373   0.274  1.00 74.40           H  
ATOM    267  HG  SER A  23      14.902  -7.402  -1.508  1.00 73.31           H  
ATOM    268  N   ALA A  24      10.232  -7.769  -1.757  1.00 30.01           N  
ATOM    269  CA  ALA A  24       9.278  -8.823  -1.452  1.00 63.35           C  
ATOM    270  C   ALA A  24       8.567  -9.287  -2.705  1.00 64.41           C  
ATOM    271  O   ALA A  24       8.843 -10.364  -3.217  1.00 15.22           O  
ATOM    272  CB  ALA A  24       8.285  -8.388  -0.378  1.00 51.31           C  
ATOM    273  H   ALA A  24       9.938  -6.971  -2.246  1.00 41.13           H  
ATOM    274  HA  ALA A  24       9.848  -9.655  -1.073  1.00 72.51           H  
ATOM    275  HB1 ALA A  24       8.818  -8.006   0.479  1.00 14.45           H  
ATOM    276  HB2 ALA A  24       7.696  -9.242  -0.077  1.00 41.50           H  
ATOM    277  HB3 ALA A  24       7.627  -7.627  -0.770  1.00 74.02           H  
ATOM    278  N   ARG A  25       7.679  -8.461  -3.216  1.00 11.45           N  
ATOM    279  CA  ARG A  25       6.948  -8.779  -4.425  1.00 62.41           C  
ATOM    280  C   ARG A  25       7.228  -7.716  -5.463  1.00  4.40           C  
ATOM    281  O   ARG A  25       6.486  -6.731  -5.581  1.00 22.24           O  
ATOM    282  CB  ARG A  25       5.438  -8.858  -4.167  1.00 74.32           C  
ATOM    283  CG  ARG A  25       5.006  -9.885  -3.138  1.00 54.13           C  
ATOM    284  CD  ARG A  25       5.319 -11.300  -3.579  1.00 73.12           C  
ATOM    285  NE  ARG A  25       4.844 -12.269  -2.597  1.00 42.00           N  
ATOM    286  CZ  ARG A  25       4.361 -13.485  -2.869  1.00 55.40           C  
ATOM    287  NH1 ARG A  25       4.313 -13.940  -4.125  1.00 62.12           N  
ATOM    288  NH2 ARG A  25       3.916 -14.239  -1.881  1.00 61.13           N  
ATOM    289  H   ARG A  25       7.503  -7.602  -2.782  1.00 24.32           H  
ATOM    290  HA  ARG A  25       7.299  -9.731  -4.793  1.00 30.31           H  
ATOM    291  HB2 ARG A  25       5.100  -7.891  -3.826  1.00 24.11           H  
ATOM    292  HB3 ARG A  25       4.947  -9.084  -5.101  1.00 52.21           H  
ATOM    293  HG2 ARG A  25       5.528  -9.687  -2.213  1.00 11.02           H  
ATOM    294  HG3 ARG A  25       3.942  -9.792  -2.978  1.00 34.02           H  
ATOM    295  HD2 ARG A  25       4.836 -11.480  -4.527  1.00 74.43           H  
ATOM    296  HD3 ARG A  25       6.388 -11.406  -3.690  1.00 74.24           H  
ATOM    297  HE  ARG A  25       4.899 -11.944  -1.667  1.00 12.30           H  
ATOM    298 HH11 ARG A  25       4.629 -13.404  -4.912  1.00  1.00           H  
ATOM    299 HH12 ARG A  25       3.960 -14.853  -4.348  1.00 33.12           H  
ATOM    300 HH21 ARG A  25       3.927 -13.922  -0.929  1.00 31.30           H  
ATOM    301 HH22 ARG A  25       3.546 -15.159  -2.035  1.00 14.44           H  
ATOM    302  N   SER A  26       8.321  -7.872  -6.137  1.00 24.05           N  
ATOM    303  CA  SER A  26       8.745  -6.949  -7.148  1.00 44.13           C  
ATOM    304  C   SER A  26       8.387  -7.511  -8.537  1.00 53.12           C  
ATOM    305  O   SER A  26       7.695  -8.545  -8.639  1.00 75.21           O  
ATOM    306  CB  SER A  26      10.258  -6.754  -7.010  1.00 14.15           C  
ATOM    307  OG  SER A  26      10.600  -6.336  -5.681  1.00 60.31           O  
ATOM    308  H   SER A  26       8.890  -8.656  -5.974  1.00 53.01           H  
ATOM    309  HA  SER A  26       8.249  -6.003  -6.992  1.00 51.14           H  
ATOM    310  HB2 SER A  26      10.757  -7.689  -7.218  1.00 31.30           H  
ATOM    311  HB3 SER A  26      10.595  -6.004  -7.710  1.00 12.10           H  
ATOM    312  HG  SER A  26       9.796  -6.000  -5.261  1.00 45.14           H  
ATOM    313  N   GLY A  27       8.812  -6.839  -9.581  1.00 34.22           N  
ATOM    314  CA  GLY A  27       8.564  -7.325 -10.910  1.00  2.42           C  
ATOM    315  C   GLY A  27       7.361  -6.670 -11.522  1.00  1.04           C  
ATOM    316  O   GLY A  27       7.423  -5.503 -11.928  1.00 62.50           O  
ATOM    317  H   GLY A  27       9.285  -5.987  -9.459  1.00 41.25           H  
ATOM    318  HA2 GLY A  27       9.428  -7.123 -11.524  1.00  2.13           H  
ATOM    319  HA3 GLY A  27       8.401  -8.393 -10.870  1.00 13.21           H  
ATOM    320  N   GLY A  28       6.277  -7.392 -11.586  1.00 22.45           N  
ATOM    321  CA  GLY A  28       5.064  -6.867 -12.143  1.00 24.20           C  
ATOM    322  C   GLY A  28       3.992  -6.756 -11.094  1.00 44.54           C  
ATOM    323  O   GLY A  28       3.713  -7.720 -10.372  1.00 71.20           O  
ATOM    324  H   GLY A  28       6.274  -8.312 -11.244  1.00 62.13           H  
ATOM    325  HA2 GLY A  28       5.264  -5.889 -12.555  1.00 32.10           H  
ATOM    326  HA3 GLY A  28       4.718  -7.523 -12.929  1.00 50.34           H  
ATOM    327  N   ALA A  29       3.405  -5.609 -10.991  1.00 72.25           N  
ATOM    328  CA  ALA A  29       2.368  -5.367 -10.021  1.00 70.14           C  
ATOM    329  C   ALA A  29       1.140  -4.856 -10.735  1.00 40.31           C  
ATOM    330  O   ALA A  29       1.221  -3.860 -11.460  1.00 23.53           O  
ATOM    331  CB  ALA A  29       2.843  -4.363  -8.980  1.00 41.33           C  
ATOM    332  H   ALA A  29       3.647  -4.885 -11.608  1.00 53.31           H  
ATOM    333  HA  ALA A  29       2.145  -6.302  -9.532  1.00 51.31           H  
ATOM    334  HB1 ALA A  29       2.060  -4.194  -8.256  1.00 30.24           H  
ATOM    335  HB2 ALA A  29       3.087  -3.429  -9.466  1.00 64.21           H  
ATOM    336  HB3 ALA A  29       3.719  -4.749  -8.480  1.00  1.00           H  
ATOM    337  N   ALA A  30       0.028  -5.549 -10.573  1.00 71.21           N  
ATOM    338  CA  ALA A  30      -1.224  -5.159 -11.207  1.00 74.11           C  
ATOM    339  C   ALA A  30      -1.748  -3.897 -10.550  1.00 62.05           C  
ATOM    340  O   ALA A  30      -2.329  -3.943  -9.446  1.00 51.34           O  
ATOM    341  CB  ALA A  30      -2.244  -6.288 -11.127  1.00 41.52           C  
ATOM    342  H   ALA A  30       0.045  -6.341  -9.994  1.00 21.45           H  
ATOM    343  HA  ALA A  30      -1.014  -4.946 -12.244  1.00 11.41           H  
ATOM    344  HB1 ALA A  30      -2.446  -6.517 -10.091  1.00 31.22           H  
ATOM    345  HB2 ALA A  30      -1.848  -7.166 -11.616  1.00 71.41           H  
ATOM    346  HB3 ALA A  30      -3.159  -5.985 -11.615  1.00 72.11           H  
ATOM    347  N   GLY A  31      -1.508  -2.776 -11.201  1.00 62.01           N  
ATOM    348  CA  GLY A  31      -1.811  -1.501 -10.629  1.00 11.33           C  
ATOM    349  C   GLY A  31      -0.757  -1.182  -9.612  1.00 10.14           C  
ATOM    350  O   GLY A  31       0.383  -0.804  -9.962  1.00 64.21           O  
ATOM    351  H   GLY A  31      -1.094  -2.825 -12.091  1.00 25.12           H  
ATOM    352  HA2 GLY A  31      -1.824  -0.746 -11.401  1.00 41.31           H  
ATOM    353  HA3 GLY A  31      -2.770  -1.546 -10.136  1.00 42.14           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.056  -2.058  -2.173  1.00 51.25          CD  
HETATM  356 CD    CD A 101       2.636  -4.751  -1.397  1.00 43.24          CD  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       1.834  -7.611  -5.374  1.00 71.44           N  
ATOM      2  CA  ALA A   1       1.299  -6.675  -6.331  1.00  2.41           C  
ATOM      3  C   ALA A   1      -0.205  -6.691  -6.191  1.00 32.52           C  
ATOM      4  O   ALA A   1      -0.782  -7.720  -5.813  1.00 24.22           O  
ATOM      5  CB  ALA A   1       1.713  -7.045  -7.748  1.00 12.11           C  
ATOM      6  HA  ALA A   1       1.669  -5.691  -6.087  1.00  1.12           H  
ATOM      7  HB1 ALA A   1       2.790  -7.032  -7.826  1.00 24.31           H  
ATOM      8  HB2 ALA A   1       1.296  -6.329  -8.442  1.00 13.52           H  
ATOM      9  HB3 ALA A   1       1.346  -8.032  -7.987  1.00 14.41           H  
ATOM     10  N   GLY A   2      -0.840  -5.590  -6.488  1.00 64.03           N  
ATOM     11  CA  GLY A   2      -2.255  -5.471  -6.206  1.00 31.33           C  
ATOM     12  C   GLY A   2      -2.373  -5.206  -4.739  1.00 74.42           C  
ATOM     13  O   GLY A   2      -3.151  -5.830  -4.015  1.00 41.32           O  
ATOM     14  H   GLY A   2      -0.341  -4.852  -6.894  1.00 74.34           H  
ATOM     15  HA2 GLY A   2      -2.678  -4.658  -6.776  1.00 13.33           H  
ATOM     16  HA3 GLY A   2      -2.763  -6.396  -6.439  1.00 32.33           H  
ATOM     17  N   CYS A   3      -1.535  -4.292  -4.307  1.00 40.23           N  
ATOM     18  CA  CYS A   3      -1.327  -3.980  -2.926  1.00 11.34           C  
ATOM     19  C   CYS A   3      -2.597  -3.490  -2.206  1.00 23.34           C  
ATOM     20  O   CYS A   3      -3.431  -2.782  -2.769  1.00 21.01           O  
ATOM     21  CB  CYS A   3      -0.215  -2.952  -2.811  1.00 44.41           C  
ATOM     22  SG  CYS A   3       1.314  -3.422  -3.664  1.00 11.43           S  
ATOM     23  H   CYS A   3      -1.049  -3.797  -5.001  1.00 63.42           H  
ATOM     24  HA  CYS A   3      -0.983  -4.880  -2.439  1.00 50.10           H  
ATOM     25  HB2 CYS A   3      -0.550  -2.009  -3.217  1.00 64.32           H  
ATOM     26  HB3 CYS A   3       0.020  -2.834  -1.758  1.00 22.12           H  
ATOM     27  N   ASP A   4      -2.710  -3.911  -0.978  1.00 15.31           N  
ATOM     28  CA  ASP A   4      -3.766  -3.524  -0.065  1.00 52.41           C  
ATOM     29  C   ASP A   4      -3.081  -3.430   1.292  1.00 31.12           C  
ATOM     30  O   ASP A   4      -1.826  -3.520   1.351  1.00 55.11           O  
ATOM     31  CB  ASP A   4      -4.849  -4.632  -0.043  1.00  4.45           C  
ATOM     32  CG  ASP A   4      -6.119  -4.261   0.706  1.00 14.45           C  
ATOM     33  OD1 ASP A   4      -6.200  -4.498   1.922  1.00 53.22           O  
ATOM     34  OD2 ASP A   4      -7.061  -3.738   0.080  1.00 63.35           O  
ATOM     35  H   ASP A   4      -2.065  -4.558  -0.626  1.00 63.30           H  
ATOM     36  HA  ASP A   4      -4.184  -2.572  -0.359  1.00 11.30           H  
ATOM     37  HB2 ASP A   4      -5.125  -4.869  -1.057  1.00 64.41           H  
ATOM     38  HB3 ASP A   4      -4.426  -5.511   0.420  1.00 22.15           H  
ATOM     39  N   ASP A   5      -3.834  -3.310   2.364  1.00 61.21           N  
ATOM     40  CA  ASP A   5      -3.253  -3.287   3.706  1.00 42.11           C  
ATOM     41  C   ASP A   5      -2.831  -4.675   4.026  1.00 50.45           C  
ATOM     42  O   ASP A   5      -1.841  -4.903   4.696  1.00 11.53           O  
ATOM     43  CB  ASP A   5      -4.235  -2.798   4.765  1.00 45.41           C  
ATOM     44  CG  ASP A   5      -3.633  -2.846   6.163  1.00 41.14           C  
ATOM     45  OD1 ASP A   5      -2.841  -1.950   6.520  1.00 71.45           O  
ATOM     46  OD2 ASP A   5      -3.945  -3.778   6.927  1.00 11.42           O  
ATOM     47  H   ASP A   5      -4.812  -3.300   2.249  1.00 71.44           H  
ATOM     48  HA  ASP A   5      -2.380  -2.651   3.682  1.00  3.20           H  
ATOM     49  HB2 ASP A   5      -4.514  -1.778   4.547  1.00 61.04           H  
ATOM     50  HB3 ASP A   5      -5.116  -3.422   4.750  1.00 31.35           H  
ATOM     51  N   LYS A   6      -3.554  -5.614   3.434  1.00 72.24           N  
ATOM     52  CA  LYS A   6      -3.258  -7.029   3.533  1.00 21.21           C  
ATOM     53  C   LYS A   6      -1.910  -7.353   2.873  1.00  2.43           C  
ATOM     54  O   LYS A   6      -1.376  -8.438   3.032  1.00  5.34           O  
ATOM     55  CB  LYS A   6      -4.365  -7.834   2.879  1.00 35.21           C  
ATOM     56  CG  LYS A   6      -5.710  -7.647   3.548  1.00 32.22           C  
ATOM     57  CD  LYS A   6      -6.761  -8.455   2.856  1.00 71.31           C  
ATOM     58  CE  LYS A   6      -8.144  -8.210   3.456  1.00 53.44           C  
ATOM     59  NZ  LYS A   6      -9.199  -9.008   2.790  1.00 65.22           N  
ATOM     60  H   LYS A   6      -4.340  -5.322   2.920  1.00 32.30           H  
ATOM     61  HA  LYS A   6      -3.239  -7.280   4.581  1.00 22.44           H  
ATOM     62  HB2 LYS A   6      -4.452  -7.529   1.846  1.00 41.15           H  
ATOM     63  HB3 LYS A   6      -4.106  -8.881   2.919  1.00 70.32           H  
ATOM     64  HG2 LYS A   6      -5.638  -7.967   4.576  1.00 70.40           H  
ATOM     65  HG3 LYS A   6      -5.982  -6.603   3.511  1.00 64.01           H  
ATOM     66  HD2 LYS A   6      -6.715  -8.136   1.829  1.00 30.14           H  
ATOM     67  HD3 LYS A   6      -6.502  -9.503   2.921  1.00 60.44           H  
ATOM     68  HE2 LYS A   6      -8.117  -8.475   4.503  1.00 20.52           H  
ATOM     69  HE3 LYS A   6      -8.381  -7.162   3.361  1.00 44.44           H  
ATOM     70  HZ1 LYS A   6     -10.131  -8.803   3.204  1.00 74.30           H  
ATOM     71  HZ2 LYS A   6      -9.038 -10.026   2.920  1.00 43.42           H  
ATOM     72  HZ3 LYS A   6      -9.254  -8.817   1.771  1.00 12.15           H  
ATOM     73  N   CYS A   7      -1.368  -6.387   2.130  1.00 23.32           N  
ATOM     74  CA  CYS A   7      -0.085  -6.561   1.491  1.00 64.30           C  
ATOM     75  C   CYS A   7       1.007  -6.031   2.395  1.00 32.20           C  
ATOM     76  O   CYS A   7       2.187  -6.318   2.199  1.00 64.41           O  
ATOM     77  CB  CYS A   7      -0.020  -5.804   0.167  1.00 11.31           C  
ATOM     78  SG  CYS A   7       1.277  -6.399  -0.890  1.00 53.12           S  
ATOM     79  H   CYS A   7      -1.868  -5.550   2.029  1.00 71.12           H  
ATOM     80  HA  CYS A   7       0.073  -7.613   1.304  1.00 52.52           H  
ATOM     81  HB2 CYS A   7      -0.955  -5.919  -0.355  1.00 11.44           H  
ATOM     82  HB3 CYS A   7       0.160  -4.757   0.361  1.00 11.44           H  
ATOM     83  N   GLY A   8       0.627  -5.196   3.335  1.00 72.13           N  
ATOM     84  CA  GLY A   8       1.595  -4.623   4.227  1.00 12.41           C  
ATOM     85  C   GLY A   8       2.212  -3.418   3.593  1.00 33.22           C  
ATOM     86  O   GLY A   8       3.319  -3.041   3.898  1.00 45.15           O  
ATOM     87  H   GLY A   8      -0.319  -4.947   3.445  1.00 23.51           H  
ATOM     88  HA2 GLY A   8       1.108  -4.340   5.149  1.00 14.54           H  
ATOM     89  HA3 GLY A   8       2.368  -5.348   4.432  1.00 15.11           H  
ATOM     90  N   CYS A   9       1.494  -2.847   2.657  1.00 35.54           N  
ATOM     91  CA  CYS A   9       1.907  -1.674   1.980  1.00 53.45           C  
ATOM     92  C   CYS A   9       0.975  -0.526   2.322  1.00 44.22           C  
ATOM     93  O   CYS A   9      -0.013  -0.716   3.049  1.00 43.12           O  
ATOM     94  CB  CYS A   9       1.872  -1.919   0.485  1.00  1.33           C  
ATOM     95  SG  CYS A   9       3.377  -2.578  -0.261  1.00 74.21           S  
ATOM     96  H   CYS A   9       0.615  -3.215   2.424  1.00 71.42           H  
ATOM     97  HA  CYS A   9       2.919  -1.430   2.267  1.00 73.23           H  
ATOM     98  HB2 CYS A   9       1.076  -2.620   0.292  1.00  2.12           H  
ATOM     99  HB3 CYS A   9       1.609  -0.997  -0.006  1.00 15.23           H  
ATOM    100  N   ALA A  10       1.302   0.645   1.804  1.00 43.04           N  
ATOM    101  CA  ALA A  10       0.457   1.817   1.913  1.00 34.45           C  
ATOM    102  C   ALA A  10      -0.827   1.559   1.153  1.00 41.42           C  
ATOM    103  O   ALA A  10      -0.850   0.709   0.237  1.00 43.43           O  
ATOM    104  CB  ALA A  10       1.172   3.025   1.328  1.00 10.53           C  
ATOM    105  H   ALA A  10       2.161   0.761   1.348  1.00 63.15           H  
ATOM    106  HA  ALA A  10       0.239   2.002   2.953  1.00  0.32           H  
ATOM    107  HB1 ALA A  10       0.509   3.878   1.346  1.00 32.31           H  
ATOM    108  HB2 ALA A  10       1.460   2.808   0.310  1.00 72.45           H  
ATOM    109  HB3 ALA A  10       2.053   3.242   1.911  1.00 54.44           H  
ATOM    110  N   VAL A  11      -1.884   2.230   1.534  1.00 23.31           N  
ATOM    111  CA  VAL A  11      -3.170   2.061   0.893  1.00 74.41           C  
ATOM    112  C   VAL A  11      -3.803   3.436   0.642  1.00 22.23           C  
ATOM    113  O   VAL A  11      -4.235   4.097   1.590  1.00 21.03           O  
ATOM    114  CB  VAL A  11      -4.156   1.215   1.758  1.00 71.52           C  
ATOM    115  CG1 VAL A  11      -5.433   0.908   0.986  1.00 50.45           C  
ATOM    116  CG2 VAL A  11      -3.511  -0.065   2.248  1.00 40.24           C  
ATOM    117  H   VAL A  11      -1.798   2.881   2.263  1.00 51.32           H  
ATOM    118  HA  VAL A  11      -3.001   1.555  -0.044  1.00 44.33           H  
ATOM    119  HB  VAL A  11      -4.431   1.814   2.615  1.00 34.25           H  
ATOM    120 HG11 VAL A  11      -6.093   0.317   1.604  1.00 65.21           H  
ATOM    121 HG12 VAL A  11      -5.186   0.356   0.091  1.00 43.14           H  
ATOM    122 HG13 VAL A  11      -5.923   1.831   0.715  1.00 62.11           H  
ATOM    123 HG21 VAL A  11      -2.654   0.162   2.867  1.00 62.11           H  
ATOM    124 HG22 VAL A  11      -3.184  -0.658   1.407  1.00 72.22           H  
ATOM    125 HG23 VAL A  11      -4.223  -0.637   2.824  1.00 53.41           H  
ATOM    126  N   PRO A  12      -3.882   3.893  -0.618  1.00 23.43           N  
ATOM    127  CA  PRO A  12      -3.377   3.153  -1.784  1.00 24.34           C  
ATOM    128  C   PRO A  12      -1.846   3.210  -1.848  1.00 70.41           C  
ATOM    129  O   PRO A  12      -1.222   4.148  -1.329  1.00  2.02           O  
ATOM    130  CB  PRO A  12      -3.985   3.913  -2.969  1.00 65.33           C  
ATOM    131  CG  PRO A  12      -4.154   5.305  -2.470  1.00 22.33           C  
ATOM    132  CD  PRO A  12      -4.489   5.180  -1.010  1.00 40.14           C  
ATOM    133  HA  PRO A  12      -3.712   2.125  -1.788  1.00 52.12           H  
ATOM    134  HB2 PRO A  12      -3.309   3.869  -3.811  1.00 63.52           H  
ATOM    135  HB3 PRO A  12      -4.934   3.472  -3.235  1.00 55.05           H  
ATOM    136  HG2 PRO A  12      -3.231   5.849  -2.597  1.00 73.11           H  
ATOM    137  HG3 PRO A  12      -4.958   5.795  -3.000  1.00 15.35           H  
ATOM    138  HD2 PRO A  12      -4.065   5.995  -0.444  1.00 54.44           H  
ATOM    139  HD3 PRO A  12      -5.560   5.151  -0.872  1.00 52.23           H  
ATOM    140  N   CYS A  13      -1.254   2.216  -2.424  1.00  5.51           N  
ATOM    141  CA  CYS A  13       0.165   2.172  -2.536  1.00 12.21           C  
ATOM    142  C   CYS A  13       0.564   2.897  -3.818  1.00 72.30           C  
ATOM    143  O   CYS A  13      -0.067   2.690  -4.855  1.00 61.35           O  
ATOM    144  CB  CYS A  13       0.661   0.713  -2.525  1.00  1.50           C  
ATOM    145  SG  CYS A  13       2.450   0.546  -2.472  1.00 54.14           S  
ATOM    146  H   CYS A  13      -1.795   1.491  -2.800  1.00 32.45           H  
ATOM    147  HA  CYS A  13       0.560   2.692  -1.678  1.00 11.04           H  
ATOM    148  HB2 CYS A  13       0.287   0.238  -1.630  1.00 64.22           H  
ATOM    149  HB3 CYS A  13       0.294   0.188  -3.394  1.00 43.13           H  
ATOM    150  N   PRO A  14       1.589   3.770  -3.777  1.00 74.13           N  
ATOM    151  CA  PRO A  14       1.992   4.546  -4.955  1.00 72.22           C  
ATOM    152  C   PRO A  14       2.658   3.675  -6.023  1.00 22.35           C  
ATOM    153  O   PRO A  14       2.444   3.862  -7.230  1.00 75.02           O  
ATOM    154  CB  PRO A  14       2.996   5.574  -4.402  1.00 64.12           C  
ATOM    155  CG  PRO A  14       2.915   5.473  -2.911  1.00 64.54           C  
ATOM    156  CD  PRO A  14       2.421   4.088  -2.601  1.00 61.43           C  
ATOM    157  HA  PRO A  14       1.147   5.059  -5.392  1.00 22.33           H  
ATOM    158  HB2 PRO A  14       3.987   5.334  -4.759  1.00 34.44           H  
ATOM    159  HB3 PRO A  14       2.720   6.560  -4.745  1.00 73.31           H  
ATOM    160  HG2 PRO A  14       3.893   5.625  -2.480  1.00 55.41           H  
ATOM    161  HG3 PRO A  14       2.227   6.213  -2.534  1.00 34.45           H  
ATOM    162  HD2 PRO A  14       3.236   3.381  -2.490  1.00  0.05           H  
ATOM    163  HD3 PRO A  14       1.823   4.121  -1.704  1.00 14.02           H  
ATOM    164  N   GLY A  15       3.439   2.718  -5.576  1.00 41.43           N  
ATOM    165  CA  GLY A  15       4.144   1.849  -6.488  1.00 61.41           C  
ATOM    166  C   GLY A  15       5.573   2.291  -6.644  1.00 33.55           C  
ATOM    167  O   GLY A  15       5.838   3.448  -7.005  1.00 45.22           O  
ATOM    168  H   GLY A  15       3.536   2.632  -4.605  1.00  5.21           H  
ATOM    169  HA2 GLY A  15       4.127   0.849  -6.080  1.00 72.21           H  
ATOM    170  HA3 GLY A  15       3.657   1.854  -7.450  1.00 34.54           H  
ATOM    171  N   GLY A  16       6.499   1.392  -6.397  1.00 32.42           N  
ATOM    172  CA  GLY A  16       7.901   1.750  -6.373  1.00 43.31           C  
ATOM    173  C   GLY A  16       8.221   2.488  -5.092  1.00  2.14           C  
ATOM    174  O   GLY A  16       8.784   1.917  -4.151  1.00 42.33           O  
ATOM    175  H   GLY A  16       6.240   0.456  -6.259  1.00 74.42           H  
ATOM    176  HA2 GLY A  16       8.500   0.854  -6.434  1.00 22.12           H  
ATOM    177  HA3 GLY A  16       8.123   2.395  -7.210  1.00 34.31           H  
ATOM    178  N   THR A  17       7.822   3.723  -5.043  1.00 74.43           N  
ATOM    179  CA  THR A  17       7.951   4.530  -3.883  1.00 42.32           C  
ATOM    180  C   THR A  17       6.785   4.177  -2.974  1.00 35.31           C  
ATOM    181  O   THR A  17       5.662   3.987  -3.452  1.00 43.43           O  
ATOM    182  CB  THR A  17       7.877   6.005  -4.282  1.00 73.24           C  
ATOM    183  OG1 THR A  17       8.847   6.252  -5.309  1.00 15.55           O  
ATOM    184  CG2 THR A  17       8.162   6.908  -3.102  1.00  5.22           C  
ATOM    185  H   THR A  17       7.383   4.114  -5.830  1.00 72.21           H  
ATOM    186  HA  THR A  17       8.894   4.325  -3.399  1.00  1.23           H  
ATOM    187  HB  THR A  17       6.886   6.204  -4.661  1.00 23.41           H  
ATOM    188  HG1 THR A  17       9.720   6.326  -4.903  1.00 50.24           H  
ATOM    189 HG21 THR A  17       7.417   6.740  -2.340  1.00 11.03           H  
ATOM    190 HG22 THR A  17       8.138   7.940  -3.418  1.00 52.23           H  
ATOM    191 HG23 THR A  17       9.138   6.672  -2.704  1.00 45.55           H  
ATOM    192  N   GLY A  18       7.058   3.992  -1.702  1.00 74.32           N  
ATOM    193  CA  GLY A  18       6.029   3.602  -0.764  1.00 14.13           C  
ATOM    194  C   GLY A  18       5.677   2.149  -0.936  1.00 65.11           C  
ATOM    195  O   GLY A  18       4.737   1.614  -0.323  1.00  3.44           O  
ATOM    196  H   GLY A  18       7.974   4.117  -1.370  1.00 55.43           H  
ATOM    197  HA2 GLY A  18       6.380   3.770   0.244  1.00 32.33           H  
ATOM    198  HA3 GLY A  18       5.146   4.196  -0.941  1.00 73.04           H  
ATOM    199  N   CYS A  19       6.424   1.477  -1.765  1.00 60.14           N  
ATOM    200  CA  CYS A  19       6.127   0.151  -2.029  1.00 10.14           C  
ATOM    201  C   CYS A  19       6.957  -0.760  -1.179  1.00 41.40           C  
ATOM    202  O   CYS A  19       7.984  -1.274  -1.604  1.00 11.23           O  
ATOM    203  CB  CYS A  19       6.269  -0.209  -3.490  1.00 21.25           C  
ATOM    204  SG  CYS A  19       5.591  -1.815  -3.856  1.00 55.03           S  
ATOM    205  H   CYS A  19       7.201   1.914  -2.178  1.00 52.44           H  
ATOM    206  HA  CYS A  19       5.085   0.050  -1.761  1.00 53.44           H  
ATOM    207  HB2 CYS A  19       5.742   0.517  -4.090  1.00 22.45           H  
ATOM    208  HB3 CYS A  19       7.314  -0.219  -3.760  1.00 61.22           H  
ATOM    209  N   ARG A  20       6.521  -0.946   0.029  1.00  4.32           N  
ATOM    210  CA  ARG A  20       7.143  -1.880   0.905  1.00 34.42           C  
ATOM    211  C   ARG A  20       6.692  -3.293   0.570  1.00 13.21           C  
ATOM    212  O   ARG A  20       5.810  -3.879   1.188  1.00 32.05           O  
ATOM    213  CB  ARG A  20       6.986  -1.500   2.384  1.00 60.32           C  
ATOM    214  CG  ARG A  20       5.573  -1.158   2.803  1.00 34.35           C  
ATOM    215  CD  ARG A  20       5.519  -0.739   4.255  1.00 51.44           C  
ATOM    216  NE  ARG A  20       5.906  -1.825   5.153  1.00 53.14           N  
ATOM    217  CZ  ARG A  20       6.298  -1.676   6.415  1.00 60.12           C  
ATOM    218  NH1 ARG A  20       6.420  -0.459   6.946  1.00 50.03           N  
ATOM    219  NH2 ARG A  20       6.559  -2.755   7.148  1.00 52.41           N  
ATOM    220  H   ARG A  20       5.777  -0.406   0.355  1.00 53.13           H  
ATOM    221  HA  ARG A  20       8.192  -1.840   0.646  1.00 32.20           H  
ATOM    222  HB2 ARG A  20       7.320  -2.328   2.991  1.00  5.41           H  
ATOM    223  HB3 ARG A  20       7.616  -0.648   2.587  1.00 31.34           H  
ATOM    224  HG2 ARG A  20       5.207  -0.350   2.186  1.00 62.43           H  
ATOM    225  HG3 ARG A  20       4.953  -2.032   2.664  1.00 52.24           H  
ATOM    226  HD2 ARG A  20       6.197   0.089   4.394  1.00 35.22           H  
ATOM    227  HD3 ARG A  20       4.508  -0.433   4.486  1.00 64.42           H  
ATOM    228  HE  ARG A  20       5.828  -2.731   4.775  1.00 75.44           H  
ATOM    229 HH11 ARG A  20       6.226   0.379   6.429  1.00 74.02           H  
ATOM    230 HH12 ARG A  20       6.695  -0.323   7.901  1.00  4.20           H  
ATOM    231 HH21 ARG A  20       6.462  -3.673   6.751  1.00 64.40           H  
ATOM    232 HH22 ARG A  20       6.836  -2.697   8.112  1.00 71.43           H  
ATOM    233  N   CYS A  21       7.135  -3.693  -0.571  1.00 43.41           N  
ATOM    234  CA  CYS A  21       7.017  -5.047  -1.047  1.00 14.52           C  
ATOM    235  C   CYS A  21       8.413  -5.638  -0.935  1.00 31.14           C  
ATOM    236  O   CYS A  21       8.621  -6.691  -0.327  1.00 31.25           O  
ATOM    237  CB  CYS A  21       6.546  -5.063  -2.512  1.00 15.05           C  
ATOM    238  SG  CYS A  21       4.967  -5.914  -2.852  1.00 62.43           S  
ATOM    239  H   CYS A  21       7.575  -2.984  -1.101  1.00  0.24           H  
ATOM    240  HA  CYS A  21       6.333  -5.589  -0.413  1.00 24.13           H  
ATOM    241  HB2 CYS A  21       6.439  -4.046  -2.858  1.00 63.31           H  
ATOM    242  HB3 CYS A  21       7.309  -5.548  -3.103  1.00 11.41           H  
ATOM    243  N   THR A  22       9.369  -4.904  -1.479  1.00 40.44           N  
ATOM    244  CA  THR A  22      10.755  -5.245  -1.404  1.00 63.00           C  
ATOM    245  C   THR A  22      11.234  -5.080   0.059  1.00 14.54           C  
ATOM    246  O   THR A  22      10.877  -4.104   0.730  1.00 74.13           O  
ATOM    247  CB  THR A  22      11.589  -4.358  -2.400  1.00 54.41           C  
ATOM    248  OG1 THR A  22      12.964  -4.772  -2.453  1.00 51.22           O  
ATOM    249  CG2 THR A  22      11.518  -2.870  -2.045  1.00 40.12           C  
ATOM    250  H   THR A  22       9.148  -4.091  -1.984  1.00 12.24           H  
ATOM    251  HA  THR A  22      10.851  -6.284  -1.689  1.00 20.13           H  
ATOM    252  HB  THR A  22      11.168  -4.498  -3.385  1.00 44.04           H  
ATOM    253  HG1 THR A  22      13.389  -4.177  -3.087  1.00 41.24           H  
ATOM    254 HG21 THR A  22      10.491  -2.538  -2.091  1.00 73.35           H  
ATOM    255 HG22 THR A  22      12.113  -2.300  -2.743  1.00 63.32           H  
ATOM    256 HG23 THR A  22      11.899  -2.721  -1.045  1.00 31.41           H  
ATOM    257  N   SER A  23      11.940  -6.104   0.567  1.00 23.44           N  
ATOM    258  CA  SER A  23      12.459  -6.163   1.949  1.00 33.51           C  
ATOM    259  C   SER A  23      11.338  -6.408   2.958  1.00 54.23           C  
ATOM    260  O   SER A  23      11.580  -6.590   4.161  1.00 62.53           O  
ATOM    261  CB  SER A  23      13.268  -4.911   2.318  1.00 41.31           C  
ATOM    262  OG  SER A  23      14.364  -4.734   1.427  1.00 63.45           O  
ATOM    263  H   SER A  23      12.119  -6.880  -0.003  1.00 12.23           H  
ATOM    264  HA  SER A  23      13.112  -7.023   1.983  1.00 71.15           H  
ATOM    265  HB2 SER A  23      12.627  -4.043   2.263  1.00  3.21           H  
ATOM    266  HB3 SER A  23      13.649  -5.013   3.324  1.00 42.15           H  
ATOM    267  HG  SER A  23      15.155  -4.919   1.954  1.00 73.11           H  
ATOM    268  N   ALA A  24      10.121  -6.428   2.469  1.00 42.13           N  
ATOM    269  CA  ALA A  24       8.983  -6.672   3.292  1.00  5.02           C  
ATOM    270  C   ALA A  24       8.527  -8.101   3.127  1.00 54.31           C  
ATOM    271  O   ALA A  24       7.698  -8.600   3.890  1.00 74.14           O  
ATOM    272  CB  ALA A  24       7.870  -5.712   2.958  1.00 33.05           C  
ATOM    273  H   ALA A  24       9.982  -6.248   1.515  1.00 11.10           H  
ATOM    274  HA  ALA A  24       9.308  -6.489   4.301  1.00 74.05           H  
ATOM    275  HB1 ALA A  24       8.201  -4.697   3.122  1.00 40.32           H  
ATOM    276  HB2 ALA A  24       7.016  -5.929   3.581  1.00 72.13           H  
ATOM    277  HB3 ALA A  24       7.596  -5.837   1.920  1.00 45.34           H  
ATOM    278  N   ARG A  25       9.075  -8.753   2.134  1.00 24.14           N  
ATOM    279  CA  ARG A  25       8.748 -10.109   1.857  1.00 22.33           C  
ATOM    280  C   ARG A  25      10.038 -10.798   1.450  1.00 32.40           C  
ATOM    281  O   ARG A  25      10.728 -10.340   0.537  1.00 35.21           O  
ATOM    282  CB  ARG A  25       7.698 -10.162   0.745  1.00 12.14           C  
ATOM    283  CG  ARG A  25       6.864 -11.428   0.724  1.00 21.24           C  
ATOM    284  CD  ARG A  25       6.126 -11.592   2.051  1.00 73.11           C  
ATOM    285  NE  ARG A  25       5.142 -12.675   2.034  1.00 34.44           N  
ATOM    286  CZ  ARG A  25       5.043 -13.638   2.966  1.00 44.03           C  
ATOM    287  NH1 ARG A  25       6.020 -13.821   3.856  1.00 34.14           N  
ATOM    288  NH2 ARG A  25       3.991 -14.453   2.964  1.00 74.45           N  
ATOM    289  H   ARG A  25       9.742  -8.316   1.563  1.00  5.10           H  
ATOM    290  HA  ARG A  25       8.359 -10.551   2.760  1.00 53.24           H  
ATOM    291  HB2 ARG A  25       7.032  -9.321   0.862  1.00 21.13           H  
ATOM    292  HB3 ARG A  25       8.207 -10.069  -0.204  1.00  4.33           H  
ATOM    293  HG2 ARG A  25       6.147 -11.369  -0.081  1.00  2.14           H  
ATOM    294  HG3 ARG A  25       7.514 -12.277   0.573  1.00 60.21           H  
ATOM    295  HD2 ARG A  25       6.843 -11.811   2.828  1.00 74.22           H  
ATOM    296  HD3 ARG A  25       5.621 -10.666   2.284  1.00 71.33           H  
ATOM    297  HE  ARG A  25       4.476 -12.611   1.310  1.00 25.45           H  
ATOM    298 HH11 ARG A  25       6.859 -13.270   3.862  1.00 51.31           H  
ATOM    299 HH12 ARG A  25       5.946 -14.528   4.565  1.00 13.50           H  
ATOM    300 HH21 ARG A  25       3.257 -14.373   2.282  1.00 50.23           H  
ATOM    301 HH22 ARG A  25       3.881 -15.185   3.645  1.00 74.23           H  
ATOM    302  N   SER A  26      10.377 -11.852   2.137  1.00 33.20           N  
ATOM    303  CA  SER A  26      11.637 -12.510   1.945  1.00 41.43           C  
ATOM    304  C   SER A  26      11.567 -13.600   0.888  1.00 11.22           C  
ATOM    305  O   SER A  26      10.817 -14.584   1.022  1.00 24.13           O  
ATOM    306  CB  SER A  26      12.115 -13.065   3.273  1.00 13.15           C  
ATOM    307  OG  SER A  26      12.155 -12.030   4.249  1.00  3.40           O  
ATOM    308  H   SER A  26       9.751 -12.221   2.799  1.00 74.42           H  
ATOM    309  HA  SER A  26      12.349 -11.767   1.622  1.00 71.22           H  
ATOM    310  HB2 SER A  26      11.436 -13.838   3.605  1.00 71.01           H  
ATOM    311  HB3 SER A  26      13.107 -13.480   3.161  1.00 12.33           H  
ATOM    312  HG  SER A  26      11.269 -11.967   4.630  1.00  1.34           H  
ATOM    313  N   GLY A  27      12.341 -13.431  -0.145  1.00 71.33           N  
ATOM    314  CA  GLY A  27      12.398 -14.401  -1.196  1.00 33.20           C  
ATOM    315  C   GLY A  27      11.385 -14.112  -2.259  1.00 40.40           C  
ATOM    316  O   GLY A  27      11.640 -13.330  -3.174  1.00  2.21           O  
ATOM    317  H   GLY A  27      12.879 -12.613  -0.207  1.00 13.12           H  
ATOM    318  HA2 GLY A  27      13.387 -14.384  -1.628  1.00 53.11           H  
ATOM    319  HA3 GLY A  27      12.205 -15.379  -0.782  1.00  0.21           H  
ATOM    320  N   GLY A  28      10.232 -14.705  -2.133  1.00 73.22           N  
ATOM    321  CA  GLY A  28       9.190 -14.491  -3.087  1.00 44.12           C  
ATOM    322  C   GLY A  28       8.389 -13.280  -2.728  1.00 43.23           C  
ATOM    323  O   GLY A  28       7.414 -13.371  -1.976  1.00 41.42           O  
ATOM    324  H   GLY A  28      10.063 -15.289  -1.362  1.00 71.34           H  
ATOM    325  HA2 GLY A  28       9.627 -14.356  -4.065  1.00 22.10           H  
ATOM    326  HA3 GLY A  28       8.537 -15.351  -3.103  1.00 12.21           H  
ATOM    327  N   ALA A  29       8.806 -12.140  -3.215  1.00 75.02           N  
ATOM    328  CA  ALA A  29       8.109 -10.919  -2.943  1.00  2.42           C  
ATOM    329  C   ALA A  29       6.958 -10.753  -3.907  1.00 30.35           C  
ATOM    330  O   ALA A  29       7.088 -10.128  -4.957  1.00  3.24           O  
ATOM    331  CB  ALA A  29       9.046  -9.713  -2.969  1.00 54.42           C  
ATOM    332  H   ALA A  29       9.611 -12.119  -3.775  1.00 32.31           H  
ATOM    333  HA  ALA A  29       7.694 -11.012  -1.951  1.00 42.51           H  
ATOM    334  HB1 ALA A  29       9.861  -9.873  -2.278  1.00 22.34           H  
ATOM    335  HB2 ALA A  29       8.498  -8.829  -2.681  1.00 41.13           H  
ATOM    336  HB3 ALA A  29       9.439  -9.583  -3.966  1.00 62.12           H  
ATOM    337  N   ALA A  30       5.875 -11.401  -3.596  1.00 54.34           N  
ATOM    338  CA  ALA A  30       4.684 -11.310  -4.376  1.00 25.43           C  
ATOM    339  C   ALA A  30       3.682 -10.497  -3.611  1.00 41.11           C  
ATOM    340  O   ALA A  30       3.105 -10.973  -2.625  1.00  3.23           O  
ATOM    341  CB  ALA A  30       4.132 -12.697  -4.693  1.00  3.13           C  
ATOM    342  H   ALA A  30       5.877 -11.976  -2.801  1.00 32.25           H  
ATOM    343  HA  ALA A  30       4.935 -10.810  -5.297  1.00 20.42           H  
ATOM    344  HB1 ALA A  30       3.876 -13.200  -3.773  1.00 64.02           H  
ATOM    345  HB2 ALA A  30       4.878 -13.270  -5.222  1.00 44.12           H  
ATOM    346  HB3 ALA A  30       3.249 -12.601  -5.309  1.00 65.11           H  
ATOM    347  N   GLY A  31       3.531  -9.265  -3.984  1.00 21.41           N  
ATOM    348  CA  GLY A  31       2.613  -8.421  -3.300  1.00 72.15           C  
ATOM    349  C   GLY A  31       2.169  -7.285  -4.144  1.00 31.14           C  
ATOM    350  O   GLY A  31       2.159  -6.097  -3.667  1.00 32.02           O  
ATOM    351  H   GLY A  31       4.061  -8.909  -4.733  1.00 21.35           H  
ATOM    352  HA2 GLY A  31       1.735  -8.991  -3.035  1.00 44.22           H  
ATOM    353  HA3 GLY A  31       3.075  -8.028  -2.408  1.00 43.52           H  
TER     354      GLY A  31                                                      
HETATM  355 CD    CD A 100       3.188  -1.909  -2.705  1.00  2.35          CD  
HETATM  356 CD    CD A 101       2.818  -4.562  -1.907  1.00 72.24          CD  
ENDMDL                                                                          
CONECT    1  349                                                                
CONECT   22  355  356                                                           
CONECT   78  356                                                                
CONECT   95  355  356                                                           
CONECT  145  355                                                                
CONECT  204  355                                                                
CONECT  238  356                                                                
CONECT  349    1                                                                
CONECT  355   22   95  145  204                                                 
CONECT  356   22   78   95  238                                                 
MASTER      166    0    2    1    0    0    4    6  189    1   10    3          
END