HEADER    STRUCTURAL PROTEIN                      12-JUN-08   2RPN              
TITLE     A CRUCIAL ROLE FOR HIGH INTRINSIC SPECIFICITY IN THE FUNCTION OF YEAST
TITLE    2 SH3 DOMAINS                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTIN-BINDING PROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 SYNONYM: ABP1P;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: ACTIN-REGULATING KINASE 1;                                 
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: UNP RESIDUES 605-621;                                      
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 STAR (DE3);                           
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET32A;                                    
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE  12 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE  13 ORGANISM_TAXID: 4932;                                                
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  16 EXPRESSION_SYSTEM_STRAIN: BL21 STAR (DE3);                           
SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  18 EXPRESSION_SYSTEM_VECTOR: PET32A                                     
KEYWDS    SH3 DOMAIN, EXTENDED PEPTIDE, 3-10 HELIX, ACETYLATION, ACTIN-BINDING, 
KEYWDS   2 CYTOPLASM, CYTOSKELETON, PHOSPHOPROTEIN, STRUCTURAL PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.J.STOLLAR,B.GARCIA,A.CHONG,J.FORMAN-KAY,A.DAVIDSON                  
REVDAT   4   16-MAR-22 2RPN    1       REMARK SEQADV                            
REVDAT   3   13-OCT-09 2RPN    1       JRNL                                     
REVDAT   2   04-AUG-09 2RPN    1       JRNL                                     
REVDAT   1   16-JUN-09 2RPN    0                                                
JRNL        AUTH   E.J.STOLLAR,B.GARCIA,P.A.CHONG,A.RATH,H.LIN,J.D.FORMAN-KAY,  
JRNL        AUTH 2 A.R.DAVIDSON                                                 
JRNL        TITL   STRUCTURAL, FUNCTIONAL, AND BIOINFORMATIC STUDIES            
JRNL        TITL 2 DEMONSTRATE THE CRUCIAL ROLE OF AN EXTENDED PEPTIDE BINDING  
JRNL        TITL 3 SITE FOR THE SH3 DOMAIN OF YEAST ABP1P                       
JRNL        REF    J.BIOL.CHEM.                  V. 284 26918 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19590096                                                     
JRNL        DOI    10.1074/JBC.M109.028431                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, ARIA                                        
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW), LINGE,       
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RPN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-JUN-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150133.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.208                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50MM SODIUM PHOSPHATE; 100MM       
REMARK 210                                   SODIUM CHLORIDE; 1MM SODIUM        
REMARK 210                                   AZIDE; 1MM EDTA; 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNCO; 3D HCCH-       
REMARK 210                                   TOCSY; 3D 1H-15N TOCSY; HN-N RDC;  
REMARK 210                                   HACAN; N-CO RDC; CA-HA RDC; CA-    
REMARK 210                                   CO RDC; CA-CB RDC; 3J NC; 3J CC    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, MOLMOL, NMRDRAW,          
REMARK 210                                   NMRPIPE, ARIA, PROCHECKNMR         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PRO A    51     H    TYR A    54              1.51            
REMARK 500   H    ILE A    27     O    GLU A    40              1.55            
REMARK 500   O    LEU A    41     H    GLY A    45              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   9       87.22    -65.11                                   
REMARK 500  1 ASP A  11       62.69   -117.26                                   
REMARK 500  1 ALA A  12       93.10     12.62                                   
REMARK 500  1 ASP A  15      -66.35    102.06                                   
REMARK 500  1 ASN A  16       59.88    -93.55                                   
REMARK 500  1 GLU A  22      144.52    -19.12                                   
REMARK 500  1 PHE A  31       56.27   -101.94                                   
REMARK 500  1 GLU A  40      118.02   -164.11                                   
REMARK 500  1 SER A  52      -24.57    -33.91                                   
REMARK 500  1 LYS B   6      -55.91    123.67                                   
REMARK 500  1 LYS B   5       79.39     60.11                                   
REMARK 500  1 THR B   4       35.67    131.85                                   
REMARK 500  1 PRO B   2      164.61    -46.12                                   
REMARK 500  1 PRO B   0       99.15    -45.30                                   
REMARK 500  1 PRO B  -2      162.23    -37.30                                   
REMARK 500  2 ASP A   9       90.49    -66.51                                   
REMARK 500  2 ASP A  11       64.53   -117.96                                   
REMARK 500  2 ALA A  12      103.61     13.76                                   
REMARK 500  2 ASP A  15      -65.92    103.47                                   
REMARK 500  2 GLU A  22      150.29    -25.95                                   
REMARK 500  2 PHE A  31       63.78   -114.07                                   
REMARK 500  2 GLU A  40      117.08   -164.03                                   
REMARK 500  2 SER A  52      -60.54   -101.16                                   
REMARK 500  2 LYS B   6       62.75   -113.45                                   
REMARK 500  2 THR B   4      127.03    112.65                                   
REMARK 500  2 PRO B   2      170.83    -42.18                                   
REMARK 500  2 PRO B  -2      154.54    -38.89                                   
REMARK 500  3 ASP A   9       88.48    -64.16                                   
REMARK 500  3 ASP A  11       63.67   -117.32                                   
REMARK 500  3 ALA A  12       93.23     12.26                                   
REMARK 500  3 ASP A  15      -63.61    102.38                                   
REMARK 500  3 GLU A  22      143.22    -19.19                                   
REMARK 500  3 PHE A  31       66.54   -110.00                                   
REMARK 500  3 PRO B   2      169.19    -42.40                                   
REMARK 500  3 PRO B  -2       70.39    -40.20                                   
REMARK 500  4 ASP A   9       88.10    -64.21                                   
REMARK 500  4 ASP A  11       63.55   -117.12                                   
REMARK 500  4 ALA A  12       94.44     11.65                                   
REMARK 500  4 ASP A  15      -64.79    103.73                                   
REMARK 500  4 ASN A  16       59.92    -94.06                                   
REMARK 500  4 GLU A  22      147.41    -23.55                                   
REMARK 500  4 PHE A  31       69.56   -108.59                                   
REMARK 500  4 GLU A  40      119.68   -163.88                                   
REMARK 500  4 PRO A  51     -179.01    -60.98                                   
REMARK 500  4 LYS B   6      151.66    -42.17                                   
REMARK 500  4 THR B   4      120.42    110.68                                   
REMARK 500  4 PRO B   2      171.70    -42.50                                   
REMARK 500  4 PRO B  -2      161.29    -36.78                                   
REMARK 500  5 ASP A   9       88.41    -64.84                                   
REMARK 500  5 ASP A  11       63.50   -118.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     270 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE NUMBERING IS SEQUENTIALLY REDUCED IN CHAIN B.                    
DBREF  2RPN A    2    59  UNP    P15891   ABP1_YEAST     535    592             
DBREF  2RPN B    6   -10  UNP    P53974   ARK1_YEAST     605    621             
SEQADV 2RPN ALA A    1  UNP  P15891              EXPRESSION TAG                 
SEQADV 2RPN ALA B    7  UNP  P53974              EXPRESSION TAG                 
SEQRES   1 A   59  ALA PRO TRP ALA THR ALA GLU TYR ASP TYR ASP ALA ALA          
SEQRES   2 A   59  GLU ASP ASN GLU LEU THR PHE VAL GLU ASN ASP LYS ILE          
SEQRES   3 A   59  ILE ASN ILE GLU PHE VAL ASP ASP ASP TRP TRP LEU GLY          
SEQRES   4 A   59  GLU LEU GLU LYS ASP GLY SER LYS GLY LEU PHE PRO SER          
SEQRES   5 A   59  ASN TYR VAL SER LEU GLY ASN                                  
SEQRES   1 B   18  ALA LYS LYS THR LYS PRO THR PRO PRO PRO LYS PRO SER          
SEQRES   2 B   18  HIS LEU LYS PRO LYS                                          
SHEET    1   A 5 LEU A  49  PRO A  51  0                                        
SHEET    2   A 5 TRP A  36  GLU A  40 -1  N  TRP A  37   O  PHE A  50           
SHEET    3   A 5 LYS A  25  GLU A  30 -1  N  ILE A  27   O  GLU A  40           
SHEET    4   A 5 ALA A   4  ALA A   6 -1  N  ALA A   4   O  ILE A  26           
SHEET    5   A 5 VAL A  55  LEU A  57 -1  O  SER A  56   N  THR A   5           
SHEET    1   B 2 TYR A  10  ASP A  11  0                                        
SHEET    2   B 2 THR A  19  PHE A  20 -1  O  PHE A  20   N  TYR A  10           
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       4.218 -14.237  -4.144  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.435 -13.732  -2.988  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.015 -13.355  -3.409  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.736 -13.179  -4.595  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.131 -12.530  -2.358  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.230 -14.269  -3.903  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.087 -13.612  -4.964  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.902 -15.195  -4.398  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.381 -14.516  -2.246  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.096 -12.386  -2.820  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.527 -11.645  -2.503  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.262 -12.700  -1.298  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.100 -13.229  -2.434  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.301 -12.858  -2.690  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.406 -11.523  -3.410  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.565 -10.778  -3.509  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.901 -12.824  -1.267  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.265 -12.590  -0.376  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.354 -13.415  -0.994  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.830 -13.612  -3.265  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.634 -12.032  -1.190  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.530 -11.531  -0.368  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.326 -13.047  -0.714  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.590 -11.237  -3.917  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.839 -10.010  -4.654  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.136  -9.364  -4.200  1.00  0.00           C  
ATOM     27  O   TRP A   3      -3.992  -9.996  -3.580  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.887 -10.326  -6.145  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.110 -11.062  -6.538  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.354 -12.399  -6.459  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.268 -10.465  -7.060  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.621 -12.665  -6.918  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.203 -11.478  -7.304  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.587  -9.153  -7.346  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.463 -11.200  -7.836  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -5.812  -8.870  -7.860  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.750  -9.884  -8.107  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.310 -11.889  -3.809  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.040  -9.320  -4.476  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.865  -9.407  -6.704  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.649 -13.129  -6.089  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -5.031 -13.549  -6.959  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -3.885  -8.356  -7.164  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.191 -11.975  -8.028  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.055  -7.854  -8.073  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.709  -9.609  -8.516  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.255  -8.084  -4.529  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.437  -7.345  -4.139  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.767  -6.206  -5.091  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.933  -5.786  -5.881  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.276  -6.786  -2.737  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.563  -7.614  -5.026  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.267  -8.030  -4.125  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.119  -7.597  -2.047  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.425  -6.122  -2.711  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.165  -6.242  -2.458  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.983  -5.724  -5.010  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.428  -4.613  -5.837  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.742  -3.409  -4.974  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.182  -3.554  -3.834  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.684  -4.975  -6.649  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.501  -6.238  -7.301  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.985  -3.903  -7.683  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.612  -6.164  -4.401  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.646  -4.326  -6.526  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.523  -5.046  -5.972  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -7.993  -6.915  -6.831  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.887  -4.162  -8.217  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -7.161  -3.834  -8.379  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -8.118  -2.952  -7.188  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.522  -2.209  -5.513  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.802  -0.972  -4.789  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.280  -0.615  -4.884  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.905  -0.764  -5.933  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -5.952   0.170  -5.331  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.121  -2.154  -6.416  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.547  -1.131  -3.751  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -4.975  -0.204  -5.600  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -6.428   0.593  -6.205  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -5.849   0.935  -4.575  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.824  -0.137  -3.772  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.225   0.261  -3.714  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.383   1.771  -3.501  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.487   2.307  -3.608  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -10.947  -0.458  -2.573  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.894  -1.973  -2.678  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.537  -2.663  -1.491  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -10.865  -2.797  -0.447  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -12.713  -3.070  -1.606  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.268  -0.055  -2.969  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.690  -0.010  -4.649  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.494  -0.168  -1.636  1.00  0.00           H  
ATOM     93  HG2 GLU A   7     -11.411  -2.278  -3.576  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.274   2.452  -3.200  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.274   3.894  -2.951  1.00  0.00           C  
ATOM     96  C   TYR A   8      -7.954   4.502  -3.385  1.00  0.00           C  
ATOM     97  O   TYR A   8      -6.903   3.882  -3.224  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.473   4.089  -1.464  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.644   3.303  -0.972  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -11.925   3.753  -1.208  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.471   2.102  -0.310  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -13.016   3.034  -0.792  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.554   1.370   0.114  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.831   1.838  -0.129  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -13.920   1.110   0.291  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.434   1.962  -3.106  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.087   4.347  -3.495  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.592   3.762  -0.934  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -12.061   4.685  -1.731  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.469   1.740  -0.126  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -14.003   3.408  -0.992  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.398   0.438   0.624  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.316   0.663  -0.460  1.00  0.00           H  
ATOM    114  N   ASP A   9      -7.992   5.713  -3.936  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.811   6.426  -4.411  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.914   6.745  -3.233  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.005   7.817  -2.634  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.256   7.715  -5.098  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -6.097   8.462  -5.729  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -4.935   8.078  -5.478  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -6.351   9.430  -6.476  1.00  0.00           O  
ATOM    122  H   ASP A   9      -8.850   6.191  -3.929  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.282   5.800  -5.098  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.967   7.472  -5.872  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.051   5.804  -2.906  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.166   5.946  -1.759  1.00  0.00           C  
ATOM    127  C   TYR A  10      -2.944   6.798  -2.072  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.259   6.569  -3.068  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.753   4.569  -1.274  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.831   4.587  -0.088  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.053   5.451   0.975  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.740   3.734  -0.029  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.211   5.462   2.064  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.893   3.741   1.055  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.134   4.606   2.097  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.297   4.611   3.178  1.00  0.00           O  
ATOM    137  H   TYR A  10      -4.998   4.996  -3.465  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.734   6.443  -0.989  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.636   4.026  -0.999  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -3.900   6.121   0.941  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.556   3.059  -0.851  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.394   6.140   2.882  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -0.048   3.069   1.086  1.00  0.00           H  
ATOM    144  HH  TYR A  10       0.167   5.445   3.218  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.691   7.798  -1.226  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.522   8.647  -1.420  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.533   8.543  -0.244  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.288   9.535   0.441  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.000  10.093  -1.552  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -0.858  11.087  -1.641  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.169  11.108  -2.682  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -0.653  11.844  -0.669  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.312   7.989  -0.493  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.041   8.370  -2.342  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.598  10.185  -2.447  1.00  0.00           H  
ATOM    156  N   ALA A  12       0.022   7.334  -0.029  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.028   7.046   1.019  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.186   8.164   2.063  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.957   9.102   1.869  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.357   6.773   0.344  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.241   6.594  -0.610  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.723   6.141   1.523  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.652   7.638  -0.230  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.107   6.558   1.088  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.247   5.923  -0.320  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.451   8.050   3.158  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.491   9.036   4.241  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.869   9.191   4.954  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.150  10.268   5.479  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.556   8.675   5.266  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.196   7.315   3.211  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.210   9.975   3.809  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.452   9.314   6.127  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -1.537   8.794   4.836  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.409   7.645   5.560  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.721   8.163   4.991  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.000   8.265   5.753  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.329   8.275   4.971  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.383   8.376   5.597  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.125   7.090   6.723  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.277   7.242   7.973  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.042   7.864   9.124  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.214   8.246   8.921  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.470   7.970  10.230  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.468   7.329   4.559  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.949   9.165   6.341  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.821   6.186   6.215  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.429   7.872   7.743  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.294   8.152   3.653  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.507   8.168   2.798  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.825   6.736   2.412  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.726   6.398   1.230  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.710   8.883   3.426  1.00  0.00           C  
ATOM    194  CG  ASP A  15       7.353  10.255   3.963  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       6.226  10.723   3.696  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       8.202  10.863   4.649  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.435   7.958   3.223  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.193   8.697   1.908  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       8.088   8.286   4.240  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.209   5.867   3.371  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.460   4.505   2.916  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.189   3.698   3.096  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.149   2.688   3.804  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.461   3.966   3.950  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.487   3.038   3.333  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.387   2.672   2.161  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.482   2.653   4.121  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.150   6.140   4.308  1.00  0.00           H  
ATOM    209  HA  ASN A  16       7.886   4.383   1.932  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.985   4.798   4.393  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.497   2.984   5.044  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.165   2.058   3.748  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.155   4.144   2.437  1.00  0.00           N  
ATOM    214  CA  GLU A  17       3.948   3.425   2.226  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.873   3.221   0.722  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.662   3.830  -0.003  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.776   4.206   2.800  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.822   4.201   4.325  1.00  0.00           C  
ATOM    219  CD  GLU A  17       1.791   5.098   4.975  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       1.290   6.008   4.294  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       1.504   4.909   6.175  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.168   5.070   2.124  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.016   2.472   2.730  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.815   5.224   2.447  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.665   3.191   4.669  1.00  0.00           H  
ATOM    226  N   LEU A  18       2.979   2.413   0.216  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.851   2.303  -1.224  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.779   3.297  -1.591  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.094   3.844  -0.727  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.434   0.895  -1.647  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.260   0.282  -2.779  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       2.984  -1.199  -2.880  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.959   0.960  -4.106  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.444   1.838   0.802  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.783   2.591  -1.690  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.508   0.246  -0.785  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.311   0.414  -2.565  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       3.642  -1.638  -3.616  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       3.154  -1.659  -1.918  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       1.955  -1.349  -3.175  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       3.107   0.256  -4.912  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       1.933   1.300  -4.112  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       3.620   1.803  -4.239  1.00  0.00           H  
ATOM    244  N   THR A  19       1.636   3.529  -2.879  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.659   4.477  -3.343  1.00  0.00           C  
ATOM    246  C   THR A  19      -0.027   3.944  -4.568  1.00  0.00           C  
ATOM    247  O   THR A  19       0.627   3.499  -5.511  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.333   5.817  -3.674  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.755   5.701  -3.540  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.819   6.897  -2.752  1.00  0.00           C  
ATOM    251  H   THR A  19       2.257   3.171  -3.540  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.065   4.629  -2.558  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.093   6.088  -4.693  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.147   5.555  -4.404  1.00  0.00           H  
ATOM    255 HG21 THR A  19       1.423   6.921  -1.859  1.00  0.00           H  
ATOM    256 HG22 THR A  19      -0.198   6.673  -2.486  1.00  0.00           H  
ATOM    257 HG23 THR A  19       0.865   7.853  -3.248  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.335   3.981  -4.566  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.074   3.446  -5.687  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.398   4.155  -5.886  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.890   4.871  -5.014  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.265   1.937  -5.504  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.417   1.562  -4.059  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.612   1.789  -3.402  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.353   1.034  -3.347  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.750   1.489  -2.062  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.479   0.742  -2.003  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.679   0.967  -1.357  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.812   4.431  -3.835  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.478   3.618  -6.571  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.160   1.633  -6.022  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.448   2.199  -3.953  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.415   0.855  -3.852  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.692   1.664  -1.568  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.642   0.331  -1.460  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.775   0.751  -0.299  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.954   3.930  -7.061  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.224   4.514  -7.435  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.206   3.417  -7.752  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.876   2.503  -8.499  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.104   5.446  -8.641  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.616   6.817  -8.202  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.173   4.838  -9.669  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.490   3.324  -7.677  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.583   5.077  -6.598  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.081   5.554  -9.085  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -5.455   7.494  -8.137  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -4.143   6.736  -7.233  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -3.903   7.194  -8.921  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -3.978   5.556 -10.450  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -3.246   4.564  -9.185  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -4.633   3.958 -10.090  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.405   3.514  -7.181  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.471   2.541  -7.351  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.328   1.637  -8.556  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.899   2.039  -9.638  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.796   3.265  -7.460  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.969   2.415  -7.036  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -12.135   2.496  -8.002  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -12.276   3.536  -8.677  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -12.908   1.517  -8.084  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.619   4.298  -6.640  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.495   1.928  -6.465  1.00  0.00           H  
ATOM    304  HB2 GLU A  22      -9.755   4.127  -6.829  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -10.634   1.396  -6.982  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.759   0.415  -8.345  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.660  -0.573  -9.397  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.191  -0.889  -9.708  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.901  -1.623 -10.652  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.382  -0.085 -10.652  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.672   0.649 -10.336  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.657   0.044  -9.911  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.673   1.960 -10.542  1.00  0.00           N  
ATOM    314  H   ASN A  23      -9.075   0.128  -7.464  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -9.140  -1.475  -9.042  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.729   0.586 -11.185  1.00  0.00           H  
ATOM    317 HD21 ASN A  23      -9.853   2.376 -10.883  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.493   2.460 -10.345  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.254  -0.333  -8.911  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.833  -0.600  -9.120  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.558  -2.001  -8.634  1.00  0.00           C  
ATOM    322  O   ASP A  24      -5.016  -2.421  -7.573  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.938   0.447  -8.397  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -2.789  -0.138  -7.571  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -3.055  -0.992  -6.699  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -1.631   0.274  -7.787  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.517   0.223  -8.148  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.636  -0.576 -10.182  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -3.505   1.105  -9.133  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.796  -2.711  -9.437  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.442  -4.054  -9.119  1.00  0.00           C  
ATOM    332  C   LYS A  25      -2.144  -4.059  -8.295  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.206  -3.319  -8.584  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -3.297  -4.823 -10.434  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.451  -6.055 -10.369  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.298  -7.309 -10.288  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -2.500  -8.448  -9.712  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -3.221  -9.747  -9.805  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.443  -2.331 -10.272  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -4.241  -4.482  -8.535  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -4.280  -5.117 -10.767  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.847  -6.097 -11.258  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.147  -7.122  -9.649  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -1.569  -8.523 -10.254  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -2.897 -10.389  -9.057  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -3.038 -10.190 -10.728  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -4.245  -9.597  -9.702  1.00  0.00           H  
ATOM    348  N   ILE A  26      -2.102  -4.902  -7.275  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.924  -5.034  -6.420  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.542  -6.509  -6.342  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.402  -7.374  -6.214  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.219  -4.506  -4.999  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.631  -3.033  -5.047  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.008  -4.691  -4.097  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.672  -2.662  -4.013  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.890  -5.458  -7.083  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.117  -4.440  -6.856  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.033  -5.085  -4.588  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.761  -2.417  -4.876  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.823  -5.062  -4.680  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.259  -3.743  -3.654  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      -0.244  -5.399  -3.315  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -2.462  -3.179  -3.088  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.647  -1.595  -3.843  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.651  -2.948  -4.370  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.755  -6.777  -6.411  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.248  -8.151  -6.409  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.505  -8.300  -5.571  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.106  -7.318  -5.132  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.479  -8.641  -7.853  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.410  -7.706  -8.622  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.155  -8.777  -8.580  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.211  -8.417  -9.687  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.396  -6.036  -6.463  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.483  -8.777  -5.971  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.930  -9.621  -7.804  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       1.826  -6.937  -9.104  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.350  -7.820  -8.593  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       0.334  -9.103  -9.594  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -0.461  -9.503  -8.072  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       3.327  -9.456  -9.411  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       2.694  -8.350 -10.633  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       4.184  -7.958  -9.773  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.888  -9.552  -5.363  1.00  0.00           N  
ATOM    385  CA  ASN A  28       4.031  -9.887  -4.549  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.822  -9.328  -3.170  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.720  -8.757  -2.552  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.354  -9.399  -5.134  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.562  -9.853  -6.557  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.332 -10.775  -6.827  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.873  -9.200  -7.475  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.392 -10.275  -5.785  1.00  0.00           H  
ATOM    393  HA  ASN A  28       4.069 -10.965  -4.485  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.368  -8.325  -5.115  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.286  -8.484  -7.179  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       4.981  -9.457  -8.402  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.599  -9.511  -2.705  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.201  -9.017  -1.416  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.843  -9.854  -0.329  1.00  0.00           C  
ATOM    400  O   ILE A  29       3.009 -11.056  -0.469  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.660  -9.018  -1.256  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       0.026  -8.021  -2.231  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       0.258  -8.684   0.177  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.476  -7.889  -2.078  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.948  -9.989  -3.252  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.566  -8.013  -1.352  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.298 -10.006  -1.484  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.461  -7.046  -2.072  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -0.772  -8.359   0.197  1.00  0.00           H  
ATOM    410 HG22 ILE A  29       0.368  -9.563   0.795  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.892  -7.897   0.555  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.871  -7.289  -2.886  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.929  -8.868  -2.104  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.703  -7.413  -1.135  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.199  -9.210   0.754  1.00  0.00           N  
ATOM    416  CA  GLU A  30       3.771  -9.954   1.866  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.226  -9.471   3.192  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.689  -8.383   3.313  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.300  -9.936   1.827  1.00  0.00           C  
ATOM    420  CG  GLU A  30       5.875 -10.063   0.422  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.162 -10.863   0.392  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       7.278 -11.830   1.175  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       8.054 -10.526  -0.414  1.00  0.00           O  
ATOM    424  H   GLU A  30       3.213  -8.226   0.750  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.479 -10.986   1.720  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       5.648  -9.006   2.252  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.150 -10.554  -0.216  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.456 -10.295   4.200  1.00  0.00           N  
ATOM    429  CA  PHE A  31       2.955  -9.964   5.522  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.029  -9.412   6.439  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.279  -9.928   7.528  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.251 -11.181   6.112  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.159 -11.679   5.202  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.288 -10.779   4.599  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.013 -13.029   4.926  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.704 -11.218   3.743  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.022 -13.473   4.065  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.838 -12.564   3.474  1.00  0.00           C  
ATOM    439  H   PHE A  31       3.821 -11.189   4.044  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.215  -9.188   5.386  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.966 -11.978   6.254  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.388  -9.722   4.805  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       1.682 -13.740   5.388  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.374 -10.506   3.283  1.00  0.00           H  
ATOM    445  HE2 PHE A  31      -0.081 -14.528   3.857  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.611 -12.906   2.797  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.655  -8.348   5.966  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.672  -7.641   6.716  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.084  -7.182   8.046  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.746  -7.249   9.081  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.131  -6.404   5.913  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       6.902  -6.829   4.676  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       4.923  -5.558   5.528  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.427  -8.032   5.067  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.515  -8.294   6.883  1.00  0.00           H  
ATOM    456  HB  VAL A  32       6.782  -5.800   6.522  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       6.218  -7.241   3.951  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       7.402  -5.971   4.253  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       7.634  -7.574   4.948  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       4.748  -4.810   6.291  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.111  -5.075   4.583  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       4.052  -6.189   5.438  1.00  0.00           H  
ATOM    463  N   ASP A  33       3.843  -6.719   8.018  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.147  -6.298   9.222  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.719  -6.832   9.188  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.185  -7.108   8.114  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.167  -4.780   9.351  1.00  0.00           C  
ATOM    468  CG  ASP A  33       4.577  -4.253   9.473  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       5.253  -4.135   8.430  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       5.010  -3.971  10.610  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.382  -6.658   7.157  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.659  -6.733  10.069  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       2.714  -4.343   8.480  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.097  -6.980  10.352  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.282  -7.451  10.409  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.180  -6.489   9.635  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.992  -6.891   8.802  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.753  -7.552  11.861  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -0.672  -8.969  12.395  1.00  0.00           C  
ATOM    480  OD1 ASP A  34       0.244  -9.709  11.980  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -1.526  -9.338  13.229  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.573  -6.775  11.183  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.328  -8.426   9.948  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -0.134  -6.919  12.479  1.00  0.00           H  
ATOM    485  N   ASP A  35      -1.003  -5.208   9.940  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.835  -4.144   9.383  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.351  -3.562   8.056  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.169  -3.244   7.193  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.949  -3.012  10.405  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -0.601  -2.601  10.965  1.00  0.00           C  
ATOM    491  OD1 ASP A  35       0.428  -3.092  10.456  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -0.575  -1.789  11.914  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.263  -4.983  10.542  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.827  -4.539   9.232  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -2.397  -2.151   9.932  1.00  0.00           H  
ATOM    496  N   TRP A  36      -0.043  -3.415   7.876  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.463  -2.939   6.585  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.257  -4.029   5.910  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.311  -4.418   6.404  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.351  -1.707   6.742  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.593  -0.504   7.161  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.034  -0.350   8.339  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.361   0.696   6.413  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.629   0.877   8.406  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.408   1.540   7.231  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.731   1.142   5.142  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.819   2.802   6.823  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.322   2.398   4.730  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.447   3.214   5.573  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.582  -3.577   8.629  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.388  -2.684   5.973  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.105  -1.905   7.488  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.040  -1.098   9.103  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.130   1.221   9.169  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.322   0.526   4.487  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.413   3.442   7.460  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.591   2.759   3.740  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.742   4.186   5.220  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.800  -4.530   4.774  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.502  -5.554   4.045  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.369  -4.860   3.029  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.214  -3.662   2.800  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.498  -6.484   3.357  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.593  -7.011   4.225  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.509  -7.431   5.520  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.948  -7.189   3.827  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.744  -7.860   5.952  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.644  -7.719   4.925  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.637  -6.945   2.637  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.004  -8.012   4.867  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.983  -7.232   2.580  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.657  -7.761   3.688  1.00  0.00           C  
ATOM    533  H   TRP A  37      -0.038  -4.194   4.393  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.116  -6.114   4.732  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.025  -5.936   2.559  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.396  -7.422   6.107  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -1.946  -8.207   6.845  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -2.132  -6.538   1.771  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.537  -8.419   5.712  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.531  -7.040   1.671  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.713  -7.972   3.599  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.274  -5.584   2.412  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.141  -4.989   1.438  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.713  -5.423   0.060  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.110  -6.473  -0.105  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.599  -5.365   1.762  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.291  -6.317   0.774  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.550  -5.596  -0.538  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.587  -6.853   1.363  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.390  -6.546   2.596  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.072  -3.910   1.484  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.177  -4.453   1.807  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.636  -7.156   0.569  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       5.870  -5.969  -1.298  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       6.382  -4.537  -0.396  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       7.569  -5.764  -0.848  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.369  -7.685   2.017  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.236  -7.183   0.565  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.077  -6.073   1.925  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.017  -4.591  -0.913  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.589  -4.945  -2.243  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.609  -4.844  -3.347  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.815  -4.705  -3.141  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.381  -3.707  -0.704  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.229  -5.962  -2.225  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.754  -4.306  -2.498  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.035  -4.929  -4.534  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.709  -4.811  -5.809  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.587  -4.577  -6.813  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.736  -5.434  -6.956  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.513  -6.059  -6.133  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.766  -5.755  -6.926  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.857  -6.789  -6.721  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       8.638  -6.642  -5.756  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       7.931  -7.742  -7.523  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.063  -5.033  -4.548  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.353  -3.950  -5.746  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       5.807  -6.528  -5.208  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.515  -5.720  -7.976  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.550  -3.458  -7.504  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.432  -3.250  -8.425  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.631  -3.992  -9.735  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.647  -3.854 -10.387  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.148  -1.764  -8.676  1.00  0.00           C  
ATOM    585  CG  LEU A  41       1.770  -0.950  -7.436  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       1.691   0.532  -7.774  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.443  -1.432  -6.867  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.249  -2.783  -7.394  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.559  -3.673  -7.950  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.016  -1.319  -9.127  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.530  -1.081  -6.679  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       1.799   1.112  -6.871  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       2.482   0.787  -8.464  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       0.733   0.747  -8.229  1.00  0.00           H  
ATOM    595 HD21 LEU A  41      -0.300  -1.451  -7.652  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.565  -2.426  -6.463  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       0.123  -0.761  -6.085  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.689  -4.843 -10.091  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.808  -5.583 -11.332  1.00  0.00           C  
ATOM    600  C   GLU A  42       1.879  -4.615 -12.517  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.586  -4.868 -13.493  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.644  -6.588 -11.468  1.00  0.00           C  
ATOM    603  CG  GLU A  42      -0.077  -6.597 -12.815  1.00  0.00           C  
ATOM    604  CD  GLU A  42       0.804  -7.089 -13.947  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       1.728  -7.885 -13.676  1.00  0.00           O  
ATOM    606  OE2 GLU A  42       0.571  -6.677 -15.103  1.00  0.00           O  
ATOM    607  H   GLU A  42       0.927  -5.008  -9.499  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.736  -6.134 -11.290  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       1.034  -7.580 -11.301  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.940  -7.242 -12.744  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.144  -3.505 -12.425  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.113  -2.539 -13.513  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.443  -1.786 -13.669  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.912  -1.598 -14.792  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.089  -1.581 -13.376  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.230  -0.203 -12.801  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.908   0.315 -11.939  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.719  -0.083 -10.492  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      -1.258  -1.441 -10.228  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.611  -3.333 -11.622  1.00  0.00           H  
ATOM    621  HA  LYS A  43       0.970  -3.121 -14.409  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.525  -1.437 -14.353  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.118  -0.272 -12.195  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -0.940   1.391 -12.007  1.00  0.00           H  
ATOM    625  HE2 LYS A  43       0.336  -0.076 -10.261  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -1.766  -1.791 -11.065  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -1.914  -1.417  -9.425  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -0.482  -2.097 -10.007  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.058  -1.351 -12.566  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.319  -0.586 -12.666  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.482  -1.195 -11.878  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.629  -0.778 -12.032  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.119   0.861 -12.212  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.269   1.758 -12.622  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.215   2.321 -13.735  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       6.224   1.900 -11.828  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.657  -1.543 -11.682  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.596  -0.573 -13.709  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.212   1.247 -12.649  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.185  -2.170 -11.044  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.230  -2.805 -10.249  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.654  -2.013  -9.022  1.00  0.00           C  
ATOM    643  O   GLY A  45       7.802  -2.115  -8.590  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.286  -2.553 -11.027  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       5.873  -3.771  -9.925  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.096  -2.953 -10.879  1.00  0.00           H  
ATOM    647  N   SER A  46       5.748  -1.226  -8.453  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.082  -0.439  -7.267  1.00  0.00           C  
ATOM    649  C   SER A  46       5.848  -1.248  -5.998  1.00  0.00           C  
ATOM    650  O   SER A  46       4.828  -1.918  -5.861  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.249   0.844  -7.227  1.00  0.00           C  
ATOM    652  OG  SER A  46       5.929   1.873  -6.529  1.00  0.00           O  
ATOM    653  H   SER A  46       4.839  -1.170  -8.821  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.125  -0.180  -7.322  1.00  0.00           H  
ATOM    655  HB2 SER A  46       5.057   1.178  -8.236  1.00  0.00           H  
ATOM    656  HG  SER A  46       5.352   2.240  -5.856  1.00  0.00           H  
ATOM    657  N   LYS A  47       6.780  -1.133  -5.048  1.00  0.00           N  
ATOM    658  CA  LYS A  47       6.683  -1.861  -3.783  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.634  -0.904  -2.605  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.255   0.158  -2.627  1.00  0.00           O  
ATOM    661  CB  LYS A  47       7.867  -2.807  -3.579  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.248  -3.585  -4.827  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.755  -3.744  -4.946  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.215  -3.620  -6.389  1.00  0.00           C  
ATOM    665  NZ  LYS A  47       9.908  -2.277  -6.955  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.550  -0.547  -5.202  1.00  0.00           H  
ATOM    667  HA  LYS A  47       5.771  -2.440  -3.802  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.724  -2.230  -3.266  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       7.795  -4.565  -4.781  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      10.236  -2.978  -4.357  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      11.281  -3.783  -6.429  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47       8.931  -2.253  -7.308  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      10.554  -2.065  -7.742  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      10.020  -1.547  -6.223  1.00  0.00           H  
ATOM    675  N   GLY A  48       5.895  -1.286  -1.573  1.00  0.00           N  
ATOM    676  CA  GLY A  48       5.795  -0.465  -0.383  1.00  0.00           C  
ATOM    677  C   GLY A  48       4.720  -0.948   0.566  1.00  0.00           C  
ATOM    678  O   GLY A  48       3.807  -1.668   0.163  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.421  -2.143  -1.625  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       6.745  -0.481   0.132  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.574   0.551  -0.673  1.00  0.00           H  
ATOM    682  N   LEU A  49       4.820  -0.557   1.831  1.00  0.00           N  
ATOM    683  CA  LEU A  49       3.834  -0.979   2.809  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.550  -0.211   2.547  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.591   0.971   2.226  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.323  -0.734   4.244  1.00  0.00           C  
ATOM    687  CG  LEU A  49       5.635  -1.421   4.638  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       5.716  -2.814   4.042  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       6.832  -0.583   4.215  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.526   0.069   2.085  1.00  0.00           H  
ATOM    691  HA  LEU A  49       3.657  -2.036   2.661  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       4.450   0.330   4.377  1.00  0.00           H  
ATOM    693  HG  LEU A  49       5.664  -1.522   5.714  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       6.166  -2.761   3.062  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       6.317  -3.444   4.682  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       4.721  -3.228   3.963  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       7.225  -0.958   3.283  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       6.528   0.446   4.092  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       7.598  -0.641   4.976  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.407  -0.861   2.680  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.124  -0.234   2.409  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.867  -0.617   3.475  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.737  -1.687   4.069  1.00  0.00           O  
ATOM    704  CB  PHE A  50      -0.386  -0.673   1.029  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.473  -2.177   0.836  1.00  0.00           C  
ATOM    706  CD1 PHE A  50      -1.636  -2.860   1.166  1.00  0.00           C  
ATOM    707  CD2 PHE A  50       0.596  -2.906   0.314  1.00  0.00           C  
ATOM    708  CE1 PHE A  50      -1.733  -4.229   0.982  1.00  0.00           C  
ATOM    709  CE2 PHE A  50       0.496  -4.284   0.132  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.669  -4.936   0.467  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.451  -1.804   2.961  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.259   0.838   2.415  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -1.373  -0.267   0.874  1.00  0.00           H  
ATOM    714  HD1 PHE A  50      -2.474  -2.312   1.571  1.00  0.00           H  
ATOM    715  HD2 PHE A  50       1.509  -2.393   0.052  1.00  0.00           H  
ATOM    716  HE1 PHE A  50      -2.643  -4.750   1.242  1.00  0.00           H  
ATOM    717  HE2 PHE A  50       1.328  -4.854  -0.274  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.749  -6.005   0.325  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.882   0.215   3.757  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.817  -0.165   4.778  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.827  -1.077   4.135  1.00  0.00           C  
ATOM    722  O   PRO A  51      -4.702  -0.663   3.396  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.388   1.183   5.206  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -3.213   2.099   4.025  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -2.214   1.467   3.091  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.315  -0.664   5.595  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.433   1.065   5.458  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -4.154   2.223   3.524  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -2.663   1.279   2.124  1.00  0.00           H  
ATOM    730  N   SER A  52      -3.569  -2.335   4.383  1.00  0.00           N  
ATOM    731  CA  SER A  52      -4.382  -3.412   3.821  1.00  0.00           C  
ATOM    732  C   SER A  52      -5.887  -3.077   3.660  1.00  0.00           C  
ATOM    733  O   SER A  52      -6.573  -3.671   2.828  1.00  0.00           O  
ATOM    734  CB  SER A  52      -4.207  -4.687   4.655  1.00  0.00           C  
ATOM    735  OG  SER A  52      -5.406  -5.442   4.705  1.00  0.00           O  
ATOM    736  H   SER A  52      -2.920  -2.534   5.087  1.00  0.00           H  
ATOM    737  HA  SER A  52      -3.987  -3.615   2.839  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -3.431  -5.295   4.221  1.00  0.00           H  
ATOM    739  HG  SER A  52      -5.479  -5.871   5.561  1.00  0.00           H  
ATOM    740  N   ASN A  53      -6.393  -2.121   4.467  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -7.797  -1.716   4.399  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.082  -0.787   3.206  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.236  -0.581   2.829  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.223  -1.045   5.709  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -7.701   0.374   5.841  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -6.734   0.757   5.183  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.344   1.163   6.695  1.00  0.00           N  
ATOM    748  H   ASN A  53      -5.815  -1.685   5.122  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -8.380  -2.616   4.267  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.301  -1.016   5.756  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.108   0.791   7.184  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.031   2.085   6.800  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.016  -0.232   2.620  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.133   0.631   1.445  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.157  -0.235   0.176  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.334   0.269  -0.933  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -5.960   1.617   1.341  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.286   3.047   1.624  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.380   3.487   2.928  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.433   3.966   0.600  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.609   4.813   3.207  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.673   5.291   0.867  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.756   5.715   2.171  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.964   7.046   2.439  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.127  -0.442   2.962  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.056   1.186   1.519  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.209   1.353   2.046  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.265   2.772   3.736  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.373   3.630  -0.423  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -6.682   5.136   4.230  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.784   5.990   0.056  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.118   7.492   2.525  1.00  0.00           H  
ATOM    773  N   VAL A  55      -6.972  -1.556   0.363  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -6.915  -2.497  -0.746  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.597  -3.822  -0.413  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.716  -4.198   0.753  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.450  -2.841  -1.105  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.661  -1.577  -1.406  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.788  -3.645   0.010  1.00  0.00           C  
ATOM    780  H   VAL A  55      -6.876  -1.906   1.268  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.367  -2.051  -1.619  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.458  -3.449  -1.998  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -3.606  -1.769  -1.268  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.840  -1.277  -2.429  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -4.972  -0.788  -0.739  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -4.770  -3.062   0.922  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -5.353  -4.554   0.175  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -3.779  -3.897  -0.278  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.041  -4.516  -1.442  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.669  -5.818  -1.286  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.730  -6.904  -1.807  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.203  -6.793  -2.913  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.979  -5.846  -2.059  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.865  -6.822  -1.541  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.931  -4.147  -2.343  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.861  -6.004  -0.240  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.448  -4.877  -1.999  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.672  -6.395  -1.242  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.539  -7.966  -1.022  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.646  -9.037  -1.452  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.331  -9.929  -2.463  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.446 -10.404  -2.245  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.159  -9.893  -0.281  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.266  -9.180   0.731  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.957 -10.085   1.919  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.975  -8.729   0.067  1.00  0.00           C  
ATOM    807  H   LEU A  57      -8.002  -8.054  -0.162  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.786  -8.582  -1.931  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -7.020 -10.286   0.238  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.783  -8.309   1.098  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.135 -11.113   1.645  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -3.920  -9.963   2.206  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -5.593  -9.817   2.751  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.854  -9.245  -0.873  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -4.013  -7.665  -0.107  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.139  -8.957   0.712  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.651 -10.149  -3.569  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.197 -10.979  -4.617  1.00  0.00           C  
ATOM    819  C   GLY A  58      -7.016 -12.465  -4.345  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.320 -13.296  -5.201  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.740  -9.800  -3.647  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.251 -10.767  -4.720  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.700 -10.731  -5.535  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.521 -12.803  -3.155  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.281 -14.194  -2.792  1.00  0.00           C  
ATOM    826  C   ASN A  59      -7.180 -14.625  -1.638  1.00  0.00           C  
ATOM    827  O   ASN A  59      -7.838 -15.660  -1.716  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.812 -14.389  -2.416  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.320 -13.327  -1.454  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -4.118 -13.590  -0.269  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -4.125 -12.117  -1.962  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.316 -12.106  -2.504  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.501 -14.801  -3.652  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -4.690 -15.356  -1.951  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -4.305 -11.981  -2.916  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.822 -11.407  -1.363  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7      -9.233  15.490  -0.150  1.00  0.00           N  
ATOM    839  CA  ALA B   7      -8.882  15.145  -1.552  1.00  0.00           C  
ATOM    840  C   ALA B   7      -9.119  13.662  -1.829  1.00  0.00           C  
ATOM    841  O   ALA B   7      -8.408  12.822  -1.286  1.00  0.00           O  
ATOM    842  CB  ALA B   7      -7.422  15.474  -1.828  1.00  0.00           C  
ATOM    843  H1  ALA B   7      -8.765  14.833   0.507  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -10.262  15.424  -0.013  1.00  0.00           H  
ATOM    845  H3  ALA B   7      -8.926  16.460   0.067  1.00  0.00           H  
ATOM    846  HA  ALA B   7      -9.495  15.738  -2.214  1.00  0.00           H  
ATOM    847  HB1 ALA B   7      -7.241  16.516  -1.610  1.00  0.00           H  
ATOM    848  HB2 ALA B   7      -6.791  14.860  -1.201  1.00  0.00           H  
ATOM    849  HB3 ALA B   7      -7.198  15.279  -2.866  1.00  0.00           H  
ATOM    850  N   LYS B   6     -10.141  13.387  -2.668  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -10.568  12.015  -3.044  1.00  0.00           C  
ATOM    852  C   LYS B   6     -12.043  11.788  -2.723  1.00  0.00           C  
ATOM    853  O   LYS B   6     -12.849  11.427  -3.580  1.00  0.00           O  
ATOM    854  CB  LYS B   6      -9.864  10.902  -2.272  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -10.101   9.555  -2.927  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -11.061   8.698  -2.128  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -11.169   7.302  -2.722  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -11.623   7.336  -4.140  1.00  0.00           N  
ATOM    859  H   LYS B   6     -10.614  14.141  -3.078  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -10.383  11.843  -4.096  1.00  0.00           H  
ATOM    861  HB2 LYS B   6      -8.802  11.083  -2.268  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -10.522   9.718  -3.908  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -10.707   8.626  -1.113  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -10.200   6.829  -2.676  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -12.387   8.034  -4.254  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -11.978   6.401  -4.424  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -10.832   7.598  -4.763  1.00  0.00           H  
ATOM    868  N   LYS B   5     -12.360  12.016  -1.442  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -13.720  11.887  -0.906  1.00  0.00           C  
ATOM    870  C   LYS B   5     -14.255  10.467  -1.080  1.00  0.00           C  
ATOM    871  O   LYS B   5     -15.026  10.217  -2.003  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -14.659  12.885  -1.586  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -15.743  13.422  -0.667  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -15.436  14.840  -0.213  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -15.620  14.996   1.289  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -15.312  16.380   1.744  1.00  0.00           N  
ATOM    877  H   LYS B   5     -11.613  12.158  -0.822  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -13.677  12.107   0.149  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -14.077  13.721  -1.947  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -16.684  13.420  -1.195  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -14.413  15.075  -0.465  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -16.644  14.764   1.539  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -15.915  17.063   1.244  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -14.316  16.606   1.551  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -15.483  16.465   2.767  1.00  0.00           H  
ATOM    886  N   THR B   4     -13.821   9.556  -0.178  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.276   8.144  -0.146  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.150   7.132  -0.040  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.247   6.044  -0.599  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.220   7.733  -1.300  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -15.781   6.443  -1.025  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -14.495   7.690  -2.633  1.00  0.00           C  
ATOM    893  H   THR B   4     -13.174   9.851   0.499  1.00  0.00           H  
ATOM    894  HA  THR B   4     -14.816   7.967   0.768  1.00  0.00           H  
ATOM    895  HB  THR B   4     -16.020   8.450  -1.360  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -16.078   6.410  -0.114  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -14.966   8.376  -3.321  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -14.541   6.689  -3.036  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -13.470   7.972  -2.490  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.095   7.467   0.697  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.007   6.523   0.954  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.773   6.394   2.453  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.656   7.399   3.153  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.687   6.956   0.321  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -9.213   8.324   0.795  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.449   9.050  -0.293  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -6.943   8.927  -0.131  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -6.452   9.547   1.133  1.00  0.00           N  
ATOM    909  H   LYS B   3     -11.999   8.388   1.011  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.297   5.567   0.550  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -8.920   6.218   0.575  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.072   8.917   1.069  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.724   8.617  -1.233  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -6.680   7.883  -0.139  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -6.605  10.576   1.108  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -5.436   9.363   1.249  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -6.958   9.152   1.950  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.698   5.163   2.970  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.432   4.930   4.387  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.277   5.800   4.868  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.566   6.375   4.056  1.00  0.00           O  
ATOM    922  CB  PRO B   2      -9.992   3.467   4.413  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -10.659   2.831   3.241  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -10.865   3.909   2.217  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.303   5.076   5.006  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -8.916   3.412   4.330  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.024   2.060   2.835  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.122   3.835   1.438  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.110   5.944   6.168  1.00  0.00           N  
ATOM    930  CA  THR B   1      -7.988   6.716   6.687  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.825   5.773   6.961  1.00  0.00           C  
ATOM    932  O   THR B   1      -6.922   4.926   7.848  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.360   7.463   7.982  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.424   8.387   7.727  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.159   8.209   8.544  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.765   5.562   6.788  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.694   7.438   5.938  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.691   6.739   8.714  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.066   9.191   7.345  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -6.485   8.464   7.739  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -6.646   7.581   9.257  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -7.493   9.111   9.034  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.698   5.888   6.222  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.563   4.984   6.418  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.251   4.799   7.897  1.00  0.00           C  
ATOM    946  O   PRO B   0      -3.595   5.639   8.514  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.437   5.685   5.665  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.154   6.347   4.546  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.403   6.907   5.184  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.753   4.025   5.966  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -2.948   6.399   6.313  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.550   7.121   4.123  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.196   7.871   5.627  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.725   3.684   8.485  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.541   3.401   9.907  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.089   3.472  10.348  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.178   3.523   9.522  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.066   1.968  10.077  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.166   1.418   8.697  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.446   2.591   7.809  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.128   4.070  10.518  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.369   1.397  10.675  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.233   0.950   8.418  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -5.052   2.409   6.822  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -2.866   3.484  11.673  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.531   3.520  12.262  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.533   2.688  11.474  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -0.920   1.823  10.695  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -1.778   2.837  13.603  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.144   3.277  13.998  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -3.915   3.461  12.716  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.167   4.524  12.411  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -1.727   1.765  13.480  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.611   2.520  14.610  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.592   2.633  12.563  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.743   2.933  11.694  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.798   2.206  11.013  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.798   1.711  12.027  1.00  0.00           C  
ATOM    979  O   LYS B  -3       3.262   2.485  12.865  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       2.515   3.116  10.012  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       2.023   3.006   8.579  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       3.137   3.322   7.596  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       4.323   2.389   7.779  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       5.037   2.138   6.496  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.974   3.634  12.336  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       1.359   1.365  10.504  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.389   4.140  10.329  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       1.673   2.003   8.392  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       2.758   3.208   6.595  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       5.011   2.835   8.481  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       5.417   1.170   6.483  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3       5.824   2.809   6.388  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       4.384   2.254   5.695  1.00  0.00           H  
ATOM    994  N   PRO B  -4       3.162   0.426  11.988  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       4.121  -0.082  12.943  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.422   0.699  12.759  1.00  0.00           C  
ATOM    997  O   PRO B  -4       6.076   0.632  11.719  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.198  -1.588  12.645  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.051  -1.881  11.730  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.685  -0.593  11.049  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.727   0.134  13.925  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.141  -1.817  12.172  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.352  -2.612  11.000  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       3.189  -0.508  10.099  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.768   1.438  13.807  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.890   2.378  13.802  1.00  0.00           C  
ATOM   1007  C   SER B  -5       8.240   1.844  13.320  1.00  0.00           C  
ATOM   1008  O   SER B  -5       9.175   2.614  13.103  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.984   3.060  15.169  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       5.698   3.382  15.668  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.271   1.312  14.641  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.608   3.147  13.100  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.470   2.395  15.868  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       5.304   4.066  15.122  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.337   0.531  13.151  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.562  -0.090  12.654  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.609  -0.075  11.119  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.586  -0.526  10.520  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.671  -1.532  13.167  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.378  -2.287  13.168  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.457  -2.194  14.191  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.856  -3.157  12.272  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.426  -2.975  13.923  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.642  -3.569  12.764  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.581  -0.037  13.388  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.401   0.472  13.038  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.367  -2.073  12.544  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.546  -1.639  14.992  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.310  -3.468  11.341  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.553  -3.105  14.546  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       5.991  -4.122  12.284  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.547   0.444  10.486  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.524   0.484   9.020  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.499   1.893   8.440  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.729   2.178   7.524  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.362  -0.345   8.470  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.739  -1.366   9.410  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.236  -1.417   9.180  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       7.376  -2.730   9.187  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.762   0.735  10.997  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.440   0.018   8.689  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.585   0.338   8.162  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.910  -1.074  10.434  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.765  -1.891  10.017  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.851  -0.411   9.075  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       5.025  -1.975   8.281  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       6.990  -3.432   9.909  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       7.147  -3.075   8.189  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       8.447  -2.649   9.302  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.339   2.774   8.970  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.433   4.138   8.465  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.821   4.386   7.880  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.788   3.728   8.263  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       9.129   5.145   9.578  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.847   4.845  10.349  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.711   4.426   9.429  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.365   4.869   9.978  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       5.094   4.288  11.322  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.852   2.524   9.766  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.700   4.249   7.679  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.951   5.146  10.279  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       8.039   4.046  11.049  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.860   4.876   8.459  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       5.358   5.946  10.053  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       4.114   4.487  11.606  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       5.738   4.702  12.027  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       5.235   3.258  11.302  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.941   5.340   6.942  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.222   5.647   6.296  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.329   5.921   7.307  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      13.050   6.334   8.433  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.915   6.913   5.492  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.452   6.843   5.227  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.848   6.191   6.440  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.495   4.853   5.618  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.171   7.785   6.076  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9      10.053   7.837   5.097  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.572   6.937   7.172  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.581   5.695   6.923  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.700   5.960   7.819  1.00  0.00           C  
ATOM   1081  C   LYS B -10      15.595   5.116   9.085  1.00  0.00           C  
ATOM   1082  O   LYS B -10      16.557   4.458   9.475  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      15.748   7.446   8.185  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      15.392   8.369   7.031  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      16.060   9.727   7.176  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      15.074  10.785   7.645  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      14.474  11.532   6.504  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.764   5.279   6.055  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      16.610   5.697   7.300  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      15.053   7.629   8.992  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      15.719   7.916   6.107  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      16.859   9.649   7.897  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      14.285  10.302   8.201  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      14.198  10.870   5.750  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      15.162  12.210   6.120  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      13.632  12.052   6.821  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       4.298 -14.056  -4.704  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.487 -13.768  -3.493  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.079 -13.307  -3.874  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.818 -12.976  -5.030  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.181 -12.718  -2.633  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.857 -14.820  -5.256  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.257 -14.352  -4.431  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.366 -13.206  -5.300  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.411 -14.678  -2.913  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.618 -11.802  -2.664  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.237 -13.064  -1.610  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.178 -12.540  -3.007  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.152 -13.283  -2.898  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.244 -12.866  -3.124  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.347 -11.489  -3.775  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.623 -10.741  -3.844  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.856 -12.930  -1.703  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.308 -12.900  -0.778  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.388 -13.651  -1.491  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.772 -13.576  -3.751  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.522 -12.087  -1.539  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.613 -11.878  -0.596  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.361 -13.325  -1.158  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.527 -11.188  -4.284  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.777  -9.934  -4.984  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.032  -9.267  -4.441  1.00  0.00           C  
ATOM     27  O   TRP A   3      -3.952  -9.931  -3.964  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.911 -10.234  -6.479  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.178 -10.922  -6.810  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.455 -12.256  -6.775  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.351 -10.270  -7.214  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.762 -12.463  -7.145  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.336 -11.244  -7.425  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.649  -8.939  -7.417  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.622 -10.907  -7.838  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -5.898  -8.599  -7.820  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.886  -9.573  -8.033  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.253 -11.839  -4.185  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -0.948  -9.271  -4.834  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.887  -9.310  -7.032  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.745 -13.021  -6.497  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -5.204 -13.334  -7.199  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -3.908  -8.173  -7.259  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.388 -11.651  -8.004  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.119  -7.567  -7.982  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.865  -9.254  -8.354  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.055  -7.936  -4.525  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.193  -7.187  -4.031  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.589  -6.054  -4.957  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.794  -5.578  -5.759  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -3.940  -6.617  -2.646  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.336  -7.427  -4.940  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.023  -7.860  -3.958  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.818  -6.097  -2.299  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.706  -7.418  -1.971  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -3.111  -5.926  -2.687  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.822  -5.634  -4.827  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.349  -4.544  -5.616  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.706  -3.389  -4.713  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.072  -3.587  -3.555  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.607  -4.960  -6.398  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.500  -6.329  -6.807  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.801  -4.076  -7.619  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.401  -6.107  -4.196  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.604  -4.198  -6.317  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.466  -4.850  -5.753  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.045  -6.876  -6.237  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.851  -3.856  -7.739  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -7.437  -4.590  -8.497  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.253  -3.156  -7.487  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.602  -2.179  -5.238  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.919  -0.993  -4.471  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.397  -0.685  -4.584  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.985  -0.766  -5.663  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.091   0.193  -4.943  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.285  -2.081  -6.164  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.683  -1.194  -3.437  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -5.238   0.319  -4.294  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -5.751   0.016  -5.954  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -6.696   1.089  -4.920  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.987  -0.331  -3.459  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.391   0.017  -3.408  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.577   1.507  -3.126  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.691   2.029  -3.169  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -11.111  -0.786  -2.323  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.823  -2.277  -2.388  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.904  -3.048  -3.122  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -12.772  -2.405  -3.748  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -11.883  -4.297  -3.069  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.457  -0.306  -2.636  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.830  -0.215  -4.366  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.800  -0.422  -1.355  1.00  0.00           H  
ATOM     93  HG2 GLU A   7      -9.884  -2.428  -2.902  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.458   2.186  -2.835  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.429   3.612  -2.556  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.121   4.207  -3.058  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.067   3.582  -2.935  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.552   3.812  -1.059  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.746   3.105  -0.504  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -11.978   3.724  -0.481  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.647   1.812  -0.032  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -13.087   3.076   0.005  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.745   1.149   0.453  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.971   1.782   0.472  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.079   1.123   0.956  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.621   1.695  -2.765  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.253   4.077  -3.071  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.670   3.424  -0.570  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -12.062   4.734  -0.846  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.690   1.322  -0.047  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -14.037   3.580   0.011  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.638   0.141   0.809  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -13.995   0.183   0.779  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.177   5.400  -3.619  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -7.009   6.095  -4.163  1.00  0.00           C  
ATOM    116  C   ASP A   9      -6.043   6.467  -3.042  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.148   7.547  -2.467  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.510   7.356  -4.867  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -8.441   7.043  -6.021  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -9.304   6.153  -5.863  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -8.310   7.687  -7.082  1.00  0.00           O  
ATOM    122  H   ASP A   9      -9.038   5.871  -3.604  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.507   5.451  -4.859  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -8.042   7.967  -4.155  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.093   5.581  -2.733  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.157   5.848  -1.640  1.00  0.00           C  
ATOM    127  C   TYR A  10      -2.984   6.731  -2.062  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.344   6.509  -3.090  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.605   4.560  -1.010  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -3.103   4.791   0.412  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -2.199   5.790   0.674  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -3.570   4.063   1.486  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -1.760   6.071   1.935  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -3.145   4.337   2.779  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.236   5.354   2.992  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -1.790   5.647   4.255  1.00  0.00           O  
ATOM    137  H   TYR A  10      -5.000   4.762  -3.270  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.712   6.380  -0.880  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.393   3.822  -0.977  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -1.812   6.331  -0.128  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -4.261   3.272   1.308  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -1.057   6.868   2.088  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -3.522   3.757   3.608  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -0.830   5.650   4.262  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.729   7.737  -1.231  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.594   8.627  -1.448  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.569   8.559  -0.266  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.386   9.543   0.449  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.177  10.034  -1.578  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -1.148  11.146  -1.466  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.025  10.969  -1.986  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -1.463  12.190  -0.859  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.320   7.891  -0.469  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.121   8.374  -2.385  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.660  10.120  -2.541  1.00  0.00           H  
ATOM    156  N   ALA A  12       0.072   7.378  -0.065  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.092   7.133   0.983  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.158   8.215   2.063  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.699   9.295   1.831  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.442   6.965   0.315  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.137   6.629  -0.655  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.843   6.202   1.455  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.601   7.778  -0.379  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.222   6.969   1.060  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.454   6.025  -0.226  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.607   7.925   3.246  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.561   8.854   4.373  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.904   9.001   5.141  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.138  10.050   5.740  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.501   8.390   5.336  1.00  0.00           C  
ATOM    171  H   ALA A  13       0.254   7.015   3.364  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.257   9.809   3.989  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.505   9.026   6.205  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -1.465   8.422   4.852  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.277   7.372   5.631  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.781   7.992   5.140  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.037   8.080   5.934  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.372   8.180   5.166  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.416   8.300   5.805  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.174   6.849   6.837  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.515   7.021   8.196  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.156   8.121   9.018  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.336   8.443   8.762  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.479   8.663   9.916  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.557   7.167   4.661  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.950   8.943   6.572  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.715   6.003   6.345  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.473   7.264   8.048  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.346   8.113   3.842  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.558   8.224   2.994  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.932   6.835   2.514  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.857   6.574   1.311  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.736   8.938   3.674  1.00  0.00           C  
ATOM    194  CG  ASP A  15       8.838   9.294   2.695  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       8.722  10.342   2.026  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       9.818   8.524   2.597  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.499   7.898   3.401  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.232   8.802   2.137  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.381   9.848   4.132  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.338   5.923   3.418  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.664   4.608   2.883  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.431   3.728   2.957  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.417   2.681   3.608  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.651   4.051   3.919  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.712   3.171   3.298  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.639   2.821   2.121  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.708   2.809   4.095  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.242   6.130   4.370  1.00  0.00           H  
ATOM    209  HA  ASN A  16       8.135   4.573   1.912  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       9.147   4.877   4.403  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.695   3.122   5.023  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.420   2.254   3.722  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.404   4.152   2.274  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.255   3.365   1.975  1.00  0.00           C  
ATOM    215  C   GLU A  17       4.264   3.199   0.468  1.00  0.00           C  
ATOM    216  O   GLU A  17       5.007   3.906  -0.214  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.993   4.075   2.449  1.00  0.00           C  
ATOM    218  CG  GLU A  17       1.734   3.286   2.169  1.00  0.00           C  
ATOM    219  CD  GLU A  17       0.470   4.065   2.429  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       0.500   5.010   3.245  1.00  0.00           O  
ATOM    221  OE2 GLU A  17      -0.557   3.715   1.812  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.376   5.096   2.008  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.340   2.400   2.456  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       3.067   4.229   3.518  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       1.725   2.998   1.138  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.481   2.307  -0.075  1.00  0.00           N  
ATOM    227  CA  LEU A  18       3.357   2.222  -1.508  1.00  0.00           C  
ATOM    228  C   LEU A  18       2.203   3.158  -1.823  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.524   3.635  -0.915  1.00  0.00           O  
ATOM    230  CB  LEU A  18       3.031   0.795  -1.921  1.00  0.00           C  
ATOM    231  CG  LEU A  18       2.726   0.599  -3.397  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.867   1.112  -4.260  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.474  -0.866  -3.660  1.00  0.00           C  
ATOM    234  H   LEU A  18       3.041   1.635   0.486  1.00  0.00           H  
ATOM    235  HA  LEU A  18       4.265   2.567  -1.977  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       3.872   0.168  -1.662  1.00  0.00           H  
ATOM    237  HG  LEU A  18       1.833   1.147  -3.655  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       3.481   1.812  -4.987  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       4.597   1.608  -3.637  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       4.334   0.283  -4.770  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       1.664  -0.971  -4.363  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.369  -1.313  -4.064  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       2.214  -1.349  -2.730  1.00  0.00           H  
ATOM    244  N   THR A  19       1.959   3.438  -3.086  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.906   4.372  -3.434  1.00  0.00           C  
ATOM    246  C   THR A  19       0.160   3.890  -4.643  1.00  0.00           C  
ATOM    247  O   THR A  19       0.770   3.520  -5.647  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.491   5.763  -3.719  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.916   5.741  -3.566  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.889   6.776  -2.770  1.00  0.00           C  
ATOM    251  H   THR A  19       2.500   3.067  -3.813  1.00  0.00           H  
ATOM    252  HA  THR A  19       0.221   4.455  -2.602  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.246   6.048  -4.732  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.140   5.826  -2.637  1.00  0.00           H  
ATOM    255 HG21 THR A  19       1.383   6.698  -1.813  1.00  0.00           H  
ATOM    256 HG22 THR A  19      -0.164   6.569  -2.642  1.00  0.00           H  
ATOM    257 HG23 THR A  19       1.019   7.772  -3.165  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.151   3.887  -4.566  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -1.933   3.374  -5.674  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.302   4.027  -5.781  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.782   4.695  -4.865  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.045   1.849  -5.555  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.093   1.410  -4.123  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.233   1.623  -3.372  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -0.984   0.846  -3.516  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.274   1.275  -2.040  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.015   0.504  -2.179  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.163   0.719  -1.441  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.606   4.319  -3.806  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.390   3.608  -6.576  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -2.950   1.514  -6.041  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.103   2.061  -3.842  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.088   0.676  -4.096  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.173   1.441  -1.467  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.146   0.065  -1.713  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.186   0.465  -0.397  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.907   3.807  -6.931  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.228   4.328  -7.239  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.149   3.174  -7.549  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.744   2.250  -8.249  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.196   5.302  -8.423  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.802   6.693  -7.953  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.242   4.795  -9.485  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.433   3.242  -7.578  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.595   4.850  -6.373  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.186   5.353  -8.850  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -4.223   6.614  -7.044  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -4.211   7.177  -8.716  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -5.692   7.274  -7.763  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -4.353   5.384 -10.381  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -3.230   4.878  -9.117  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -4.464   3.761  -9.698  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.374   3.213  -7.015  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.364   2.151  -7.194  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.179   1.338  -8.466  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.726   1.832  -9.498  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.778   2.722  -7.189  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.115   3.546  -8.420  1.00  0.00           C  
ATOM    299  CD  GLU A  22      -9.825   5.022  -8.233  1.00  0.00           C  
ATOM    300  OE1 GLU A  22      -8.662   5.428  -8.439  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -10.759   5.770  -7.878  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.643   3.998  -6.494  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.270   1.483  -6.353  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.484   1.908  -7.121  1.00  0.00           H  
ATOM    305  HG2 GLU A  22      -9.531   3.185  -9.253  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.592   0.091  -8.368  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.443  -0.807  -9.497  1.00  0.00           C  
ATOM    308  C   ASN A  23      -6.956  -1.054  -9.797  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.621  -1.697 -10.793  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.155  -0.251 -10.735  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.402   0.543 -10.393  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.278   0.065  -9.673  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.487   1.762 -10.912  1.00  0.00           N  
ATOM    314  H   ASN A  23      -8.927  -0.274  -7.524  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -8.899  -1.747  -9.222  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.474   0.397 -11.268  1.00  0.00           H  
ATOM    317 HD21 ASN A  23      -9.752   2.077 -11.478  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.281   2.299 -10.705  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.060  -0.542  -8.929  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.623  -0.728  -9.113  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.260  -2.113  -8.620  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.631  -2.522  -7.521  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.824   0.367  -8.365  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -2.477  -0.091  -7.831  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -2.453  -1.008  -6.983  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -1.455   0.470  -8.260  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.367  -0.065  -8.132  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.410  -0.669 -10.172  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -3.640   1.190  -9.035  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.522  -2.824  -9.454  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.111  -4.152  -9.127  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.878  -4.143  -8.233  1.00  0.00           C  
ATOM    333  O   LYS A  25      -0.952  -3.359  -8.435  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.821  -4.903 -10.412  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.282  -6.278 -10.163  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.382  -7.210  -9.701  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -3.872  -8.033 -10.863  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -5.040  -8.888 -10.522  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.233  -2.446 -10.315  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -3.922  -4.638  -8.609  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.733  -4.991 -10.982  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.856  -6.655 -11.081  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -2.991  -7.867  -8.939  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -4.147  -7.368 -11.669  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -5.838  -8.297 -10.213  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -4.792  -9.547  -9.759  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -5.334  -9.437 -11.356  1.00  0.00           H  
ATOM    348  N   ILE A  26      -1.880  -5.030  -7.249  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.763  -5.175  -6.331  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.346  -6.639  -6.320  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.170  -7.527  -6.139  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.153  -4.752  -4.900  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.723  -3.333  -4.895  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       0.050  -4.849  -3.974  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.842  -3.136  -3.894  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.663  -5.614  -7.132  1.00  0.00           H  
ATOM    357  HA  ILE A  26       0.050  -4.533  -6.682  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -1.907  -5.436  -4.541  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.936  -2.637  -4.651  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.914  -5.169  -4.537  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.245  -3.883  -3.533  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      -0.155  -5.567  -3.192  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -2.688  -3.789  -3.047  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.851  -2.109  -3.561  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.788  -3.371  -4.361  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.935  -6.869  -6.494  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.443  -8.231  -6.557  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.681  -8.396  -5.695  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.243  -7.426  -5.186  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.688  -8.654  -8.022  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.624  -7.683  -8.735  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.363  -8.754  -8.768  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.466  -8.350  -9.797  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.555  -6.114  -6.567  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.683  -8.887  -6.155  1.00  0.00           H  
ATOM    376  HB  ILE A  27       2.139  -9.636  -8.015  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.041  -6.909  -9.211  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.198  -7.841  -8.634  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       0.552  -8.907  -9.822  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -0.208  -9.586  -8.383  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       2.952  -8.305 -10.746  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       4.416  -7.843  -9.875  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       3.630  -9.384  -9.525  1.00  0.00           H  
ATOM    384  N   ASN A  28       3.095  -9.645  -5.542  1.00  0.00           N  
ATOM    385  CA  ASN A  28       4.221  -9.985  -4.710  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.953  -9.503  -3.305  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.816  -8.926  -2.643  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.542  -9.418  -5.230  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.820  -9.795  -6.670  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.648 -10.664  -6.951  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       5.128  -9.140  -7.586  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.637 -10.360  -6.014  1.00  0.00           H  
ATOM    393  HA  ASN A  28       4.298 -11.062  -4.701  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.512  -8.346  -5.163  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.491  -8.472  -7.283  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.289  -9.344  -8.523  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.725  -9.758  -2.862  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.301  -9.331  -1.553  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.983 -10.162  -0.485  1.00  0.00           C  
ATOM    400  O   ILE A  29       3.155 -11.369  -0.608  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.755  -9.395  -1.370  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       0.095  -8.269  -2.185  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       0.367  -9.288   0.111  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.358  -7.987  -1.826  1.00  0.00           C  
ATOM    405  H   ILE A  29       2.101 -10.250  -3.432  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.620  -8.313  -1.455  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.408 -10.345  -1.737  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.649  -7.356  -2.032  1.00  0.00           H  
ATOM    409 HG21 ILE A  29       0.797  -8.391   0.532  1.00  0.00           H  
ATOM    410 HG22 ILE A  29      -0.709  -9.246   0.199  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.739 -10.150   0.646  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.505  -8.101  -0.765  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.607  -6.975  -2.112  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.999  -8.675  -2.350  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.321  -9.493   0.581  1.00  0.00           N  
ATOM    416  CA  GLU A  30       3.930 -10.166   1.697  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.355  -9.620   2.973  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.752  -8.559   2.953  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.457 -10.070   1.647  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.032 -10.182   0.239  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.328 -10.968   0.203  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       7.351 -12.100   0.730  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       8.322 -10.451  -0.352  1.00  0.00           O  
ATOM    424  H   GLU A  30       3.268  -8.514   0.572  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.697 -11.218   1.589  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       5.760  -9.121   2.061  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.314 -10.676  -0.406  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.583 -10.291   4.085  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.009  -9.808   5.329  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.068  -9.352   6.308  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.237  -9.914   7.390  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.083 -10.868   5.926  1.00  0.00           C  
ATOM    433  CG  PHE A  31       0.972 -11.253   4.981  1.00  0.00           C  
ATOM    434  CD1 PHE A  31      -0.176 -10.474   4.866  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.084 -12.385   4.189  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -1.182 -10.821   3.983  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.079 -12.738   3.307  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -1.054 -11.955   3.203  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.060 -11.147   4.072  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.405  -8.945   5.082  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.655 -11.756   6.155  1.00  0.00           H  
ATOM    442  HD1 PHE A  31      -0.283  -9.586   5.473  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       1.969 -12.999   4.266  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -2.068 -10.207   3.904  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.181 -13.624   2.698  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.837 -12.227   2.506  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.780  -8.312   5.896  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.809  -7.695   6.708  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.204  -7.319   8.059  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.879  -7.377   9.087  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.340  -6.436   5.978  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.131  -6.834   4.744  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.182  -5.525   5.599  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.599  -7.943   5.006  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.618  -8.398   6.846  1.00  0.00           H  
ATOM    456  HB  VAL A  32       6.996  -5.888   6.630  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       7.520  -5.948   4.263  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       7.951  -7.474   5.032  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       6.486  -7.362   4.057  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       4.268  -6.102   5.561  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.082  -4.741   6.335  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       5.370  -5.087   4.630  1.00  0.00           H  
ATOM    463  N   ASP A  33       3.931  -6.935   8.059  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.212  -6.623   9.290  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.803  -7.222   9.218  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.397  -7.701   8.166  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.181  -5.115   9.532  1.00  0.00           C  
ATOM    468  CG  ASP A  33       4.126  -4.719  10.649  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       5.354  -4.762  10.429  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       3.637  -4.377  11.746  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.467  -6.854   7.199  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.742  -7.097  10.103  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       3.477  -4.602   8.629  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.073  -7.231  10.335  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.298  -7.757  10.347  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.239  -6.812   9.606  1.00  0.00           C  
ATOM    477  O   ASP A  34      -2.036  -7.227   8.767  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.779  -7.959  11.784  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -1.956  -8.912  11.871  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -1.891  -9.994  11.249  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -2.941  -8.578  12.561  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.471  -6.908  11.171  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.299  -8.708   9.834  1.00  0.00           H  
ATOM    484  HB2 ASP A  34       0.030  -8.360  12.376  1.00  0.00           H  
ATOM    485  N   ASP A  35      -1.139  -5.538   9.954  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -2.023  -4.504   9.417  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.553  -3.883   8.109  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.365  -3.573   7.237  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -2.195  -3.390  10.452  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -0.878  -2.960  11.067  1.00  0.00           C  
ATOM    491  OD1 ASP A  35       0.182  -3.362  10.543  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -0.906  -2.220  12.072  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.421  -5.294  10.574  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.997  -4.938   9.249  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -2.645  -2.531   9.973  1.00  0.00           H  
ATOM    496  N   TRP A  36      -0.252  -3.700   7.969  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.305  -3.212   6.717  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.175  -4.310   6.133  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.196  -4.655   6.729  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.148  -1.955   6.946  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.336  -0.751   7.292  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.262  -0.495   8.486  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.025   0.357   6.439  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.915   0.707   8.437  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.758   1.250   7.193  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.333   0.685   5.113  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -1.237   2.446   6.673  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36      -0.149   1.874   4.593  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.926   2.741   5.374  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.346  -3.862   8.736  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.520  -2.978   6.053  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       1.842  -2.136   7.752  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.215  -1.149   9.338  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.414   1.111   9.176  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       0.936   0.030   4.502  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.834   3.126   7.265  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.066   2.142   3.563  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -1.281   3.656   4.928  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.813  -4.876   4.988  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.581  -5.931   4.345  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.362  -5.274   3.229  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.152  -4.093   2.953  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.638  -7.046   3.853  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.656  -7.110   4.592  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.803  -7.253   5.932  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.972  -7.033   4.047  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -2.125  -7.272   6.262  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.868  -7.140   5.123  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.482  -6.884   2.759  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.244  -7.105   4.953  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.852  -6.844   2.587  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.720  -6.955   3.680  1.00  0.00           C  
ATOM    533  H   TRP A  37      -0.011  -4.568   4.555  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.261  -6.335   5.079  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.419  -6.897   2.809  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.014  -7.338   6.622  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.477  -7.363   7.167  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.828  -6.803   1.905  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.918  -7.195   5.786  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.263  -6.719   1.599  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.785  -6.919   3.501  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.262  -5.998   2.570  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.061  -5.385   1.536  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.638  -5.825   0.152  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.070  -6.892  -0.032  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.552  -5.676   1.806  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.239  -6.649   0.832  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.487  -5.959  -0.498  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.542  -7.169   1.421  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.432  -6.953   2.762  1.00  0.00           H  
ATOM    551  HA  LEU A  38       3.939  -4.312   1.588  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.087  -4.738   1.777  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.585  -7.494   0.649  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       7.469  -6.218  -0.860  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       5.739  -6.275  -1.217  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       6.422  -4.891  -0.360  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.329  -7.965   2.118  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.171  -7.545   0.627  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.051  -6.367   1.933  1.00  0.00           H  
ATOM    560  N   GLY A  39       3.919  -4.953  -0.798  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.536  -5.283  -2.151  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.585  -5.075  -3.220  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.777  -4.914  -2.964  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.230  -4.059  -0.556  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.242  -6.321  -2.177  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.671  -4.686  -2.405  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.060  -5.091  -4.433  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.785  -4.869  -5.666  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.698  -4.589  -6.699  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.895  -5.466  -6.955  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.628  -6.082  -6.041  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.798  -5.733  -6.937  1.00  0.00           C  
ATOM    573  CD  GLU A  40       8.016  -6.597  -6.673  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.842  -7.744  -6.210  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       9.145  -6.127  -6.931  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.094  -5.213  -4.500  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.409  -4.005  -5.515  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       6.016  -6.523  -5.137  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.499  -5.861  -7.968  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.645  -3.417  -7.303  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.552  -3.181  -8.243  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.786  -3.854  -9.576  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.795  -3.648 -10.217  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.228  -1.696  -8.428  1.00  0.00           C  
ATOM    585  CG  LEU A  41       1.632  -0.988  -7.209  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       1.550   0.513  -7.451  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.256  -1.548  -6.883  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.317  -2.728  -7.120  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.678  -3.651  -7.813  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.129  -1.182  -8.711  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.273  -1.153  -6.355  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       2.012   0.750  -8.397  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       0.513   0.818  -7.469  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.065   1.034  -6.659  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.333  -2.610  -6.702  1.00  0.00           H  
ATOM    596 HD22 LEU A  41      -0.132  -1.060  -6.002  1.00  0.00           H  
ATOM    597 HD23 LEU A  41      -0.410  -1.372  -7.715  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.873  -4.723  -9.956  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.985  -5.417 -11.222  1.00  0.00           C  
ATOM    600  C   GLU A  42       2.065  -4.414 -12.368  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.825  -4.596 -13.318  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.778  -6.343 -11.405  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.499  -6.741 -12.847  1.00  0.00           C  
ATOM    604  CD  GLU A  42      -0.608  -7.769 -12.968  1.00  0.00           C  
ATOM    605  OE1 GLU A  42      -0.917  -8.432 -11.955  1.00  0.00           O  
ATOM    606  OE2 GLU A  42      -1.167  -7.912 -14.076  1.00  0.00           O  
ATOM    607  H   GLU A  42       1.127  -4.937  -9.358  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.888  -6.007 -11.205  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.942  -7.245 -10.833  1.00  0.00           H  
ATOM    610  HG2 GLU A  42       0.211  -5.854 -13.391  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.272  -3.352 -12.264  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.214  -2.360 -13.320  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.530  -1.584 -13.499  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.959  -1.359 -14.631  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.016  -1.441 -13.141  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.256  -0.031 -12.620  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.531   0.252 -11.352  1.00  0.00           C  
ATOM    618  CE  LYS A  43       0.394   0.548 -10.187  1.00  0.00           C  
ATOM    619  NZ  LYS A  43       0.135   1.891  -9.598  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.713  -3.241 -11.468  1.00  0.00           H  
ATOM    621  HA  LYS A  43       1.070  -2.927 -14.222  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.513  -1.348 -14.094  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.301   0.085 -12.405  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.169   1.107 -11.517  1.00  0.00           H  
ATOM    625  HE2 LYS A  43       0.244  -0.205  -9.431  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -0.553   1.813  -8.820  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -0.249   2.531 -10.322  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       1.019   2.296  -9.226  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.178  -1.174 -12.406  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.423  -0.383 -12.525  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.610  -0.985 -11.761  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.731  -0.487 -11.851  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.183   1.049 -12.045  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.393   1.937 -12.255  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.509   2.531 -13.348  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       6.223   2.039 -11.329  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.823  -1.414 -11.517  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.680  -0.349 -13.574  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.352   1.471 -12.590  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.355  -2.044 -11.019  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.420  -2.683 -10.256  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.847  -1.908  -9.021  1.00  0.00           C  
ATOM    643  O   GLY A  45       8.018  -1.946  -8.642  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.473  -2.463 -11.040  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       6.082  -3.660  -9.945  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.279  -2.806 -10.900  1.00  0.00           H  
ATOM    647  N   SER A  46       5.919  -1.203  -8.388  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.257  -0.431  -7.195  1.00  0.00           C  
ATOM    649  C   SER A  46       6.064  -1.282  -5.947  1.00  0.00           C  
ATOM    650  O   SER A  46       5.059  -1.972  -5.819  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.380   0.820  -7.111  1.00  0.00           C  
ATOM    652  OG  SER A  46       5.613   1.680  -8.212  1.00  0.00           O  
ATOM    653  H   SER A  46       4.989  -1.212  -8.702  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.292  -0.137  -7.265  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.340   0.528  -7.113  1.00  0.00           H  
ATOM    656  HG  SER A  46       5.224   2.540  -8.035  1.00  0.00           H  
ATOM    657  N   LYS A  47       6.996  -1.176  -4.997  1.00  0.00           N  
ATOM    658  CA  LYS A  47       6.912  -1.956  -3.762  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.836  -1.050  -2.542  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.365   0.060  -2.550  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.107  -2.895  -3.595  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.479  -3.637  -4.870  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.986  -3.756  -5.027  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.567  -2.555  -5.754  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      12.056  -2.545  -5.709  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.754  -0.569  -5.132  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.011  -2.549  -3.809  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.963  -2.319  -3.277  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.053  -4.629  -4.834  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      10.437  -3.825  -4.048  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      10.248  -2.584  -6.786  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      12.389  -1.798  -5.066  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      12.442  -2.366  -6.657  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      12.409  -3.462  -5.370  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.175  -1.529  -1.494  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.058  -0.773  -0.264  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.001  -1.343   0.659  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.111  -2.067   0.210  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.773  -2.420  -1.560  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.011  -0.783   0.245  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.799   0.248  -0.504  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.084  -1.025   1.947  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.098  -1.531   2.887  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.816  -0.791   2.632  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.793   0.440   2.658  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.531  -1.338   4.348  1.00  0.00           C  
ATOM    687  CG  LEU A  49       5.965  -1.738   4.687  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       6.365  -2.984   3.916  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       6.916  -0.581   4.410  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.776  -0.406   2.244  1.00  0.00           H  
ATOM    691  HA  LEU A  49       3.956  -2.582   2.682  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       4.409  -0.293   4.596  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.022  -1.970   5.741  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       5.471  -3.460   3.529  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       7.012  -2.710   3.096  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       6.879  -3.666   4.575  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       7.546  -0.419   5.271  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       7.534  -0.815   3.555  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       6.342   0.316   4.211  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.743  -1.515   2.387  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.477  -0.906   2.084  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.554  -1.277   3.140  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.344  -2.186   3.942  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.014  -1.308   0.685  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.203  -2.779   0.523  1.00  0.00           C  
ATOM    706  CD1 PHE A  50      -1.395  -3.349   0.917  1.00  0.00           C  
ATOM    707  CD2 PHE A  50       0.779  -3.589  -0.025  1.00  0.00           C  
ATOM    708  CE1 PHE A  50      -1.613  -4.701   0.772  1.00  0.00           C  
ATOM    709  CE2 PHE A  50       0.569  -4.947  -0.173  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.630  -5.502   0.227  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.792  -2.488   2.470  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.618   0.165   2.107  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.917  -0.810   0.463  1.00  0.00           H  
ATOM    714  HD1 PHE A  50      -2.162  -2.723   1.347  1.00  0.00           H  
ATOM    715  HD2 PHE A  50       1.716  -3.152  -0.336  1.00  0.00           H  
ATOM    716  HE1 PHE A  50      -2.551  -5.133   1.082  1.00  0.00           H  
ATOM    717  HE2 PHE A  50       1.338  -5.574  -0.600  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.797  -6.561   0.116  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.680  -0.567   3.144  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.740  -0.733   4.113  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.729  -1.872   3.875  1.00  0.00           C  
ATOM    722  O   PRO A  51      -3.632  -2.691   2.964  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.514   0.589   4.083  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.878   1.410   3.012  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -2.027   0.485   2.194  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.305  -0.848   5.093  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.553   0.394   3.857  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.641   1.839   2.397  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -2.593   0.083   1.375  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.650  -1.853   4.815  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.770  -2.768   4.874  1.00  0.00           C  
ATOM    732  C   SER A  52      -7.050  -2.127   4.367  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.651  -2.594   3.402  1.00  0.00           O  
ATOM    734  CB  SER A  52      -5.937  -3.222   6.316  1.00  0.00           C  
ATOM    735  OG  SER A  52      -7.117  -2.710   6.918  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.474  -1.264   5.579  1.00  0.00           H  
ATOM    737  HA  SER A  52      -5.638  -3.641   4.254  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -5.979  -4.297   6.320  1.00  0.00           H  
ATOM    739  HG  SER A  52      -7.887  -3.090   6.489  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.467  -1.060   5.025  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.712  -0.397   4.708  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.730   0.221   3.316  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.781   0.248   2.676  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.993   0.664   5.775  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -8.021   1.821   5.735  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -6.972   1.746   5.097  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.363   2.893   6.442  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.890  -0.674   5.712  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.507  -1.127   4.750  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.988   1.056   5.628  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.205   2.868   6.941  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -7.762   3.664   6.434  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.591   0.723   2.823  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.571   1.356   1.514  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.539   0.290   0.389  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.793   0.608  -0.773  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.363   2.300   1.359  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.565   3.767   1.689  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.939   4.146   2.963  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.304   4.781   0.754  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -7.069   5.473   3.303  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.429   6.110   1.093  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.812   6.453   2.365  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.942   7.782   2.695  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.739   0.523   3.258  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.476   1.940   1.436  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.595   1.975   2.020  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -7.132   3.382   3.699  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.002   4.525  -0.248  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.357   5.739   4.304  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.213   6.875   0.364  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.172   8.266   2.385  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.202  -0.984   0.731  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.071  -2.050  -0.290  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.655  -3.411   0.110  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.816  -3.723   1.287  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.597  -2.352  -0.600  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.877  -1.119  -1.110  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.916  -2.947   0.632  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.076  -1.224   1.676  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.528  -1.714  -1.206  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.570  -3.096  -1.383  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -5.563  -0.286  -1.132  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.050  -0.890  -0.459  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -4.509  -1.309  -2.110  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.188  -2.375   1.510  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -5.256  -3.972   0.759  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -3.849  -2.934   0.503  1.00  0.00           H  
ATOM    789  N   SER A  56      -7.962  -4.206  -0.906  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.477  -5.558  -0.739  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.512  -6.574  -1.375  1.00  0.00           C  
ATOM    792  O   SER A  56      -6.932  -6.305  -2.425  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.836  -5.670  -1.404  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.833  -6.071  -0.481  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.819  -3.860  -1.811  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.568  -5.786   0.312  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.106  -4.712  -1.823  1.00  0.00           H  
ATOM    798  HG  SER A  56     -10.893  -5.425   0.227  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.379  -7.755  -0.758  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.474  -8.790  -1.285  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.177  -9.671  -2.314  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.278 -10.166  -2.076  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -5.938  -9.682  -0.162  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -4.993  -9.004   0.833  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.681  -9.926   2.004  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.705  -8.586   0.143  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.887  -7.946   0.057  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.639  -8.295  -1.768  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.777 -10.085   0.382  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.472  -8.121   1.222  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.589 -10.404   2.339  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -3.970 -10.678   1.689  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -4.257  -9.347   2.816  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.595  -9.137  -0.782  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.738  -7.528  -0.068  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -2.865  -8.798   0.788  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.531  -9.858  -3.457  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.097 -10.671  -4.514  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.866 -12.161  -4.298  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.163 -12.969  -5.178  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.636  -9.492  -3.559  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.160 -10.487  -4.565  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.649 -10.383  -5.453  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.353 -12.529  -3.119  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.082 -13.926  -2.797  1.00  0.00           C  
ATOM    826  C   ASN A  59      -5.483 -14.057  -1.395  1.00  0.00           C  
ATOM    827  O   ASN A  59      -5.952 -14.859  -0.591  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -5.164 -14.567  -3.861  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -3.679 -14.425  -3.566  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -3.160 -13.317  -3.437  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -2.992 -15.557  -3.460  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.171 -11.847  -2.444  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -7.025 -14.442  -2.804  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -5.391 -15.619  -3.927  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -3.473 -16.402  -3.576  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -2.034 -15.502  -3.268  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -15.461   7.719 -10.057  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -14.756   6.705  -9.232  1.00  0.00           C  
ATOM    840  C   ALA B   7     -15.412   6.572  -7.847  1.00  0.00           C  
ATOM    841  O   ALA B   7     -16.638   6.566  -7.742  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -13.277   7.059  -9.134  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -16.343   7.318 -10.439  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -14.859   8.018 -10.849  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -15.694   8.551  -9.478  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -14.825   5.752  -9.742  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -12.729   6.215  -8.742  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -12.900   7.307 -10.116  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -13.152   7.906  -8.476  1.00  0.00           H  
ATOM    850  N   LYS B   6     -14.603   6.466  -6.785  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -15.154   6.297  -5.445  1.00  0.00           C  
ATOM    852  C   LYS B   6     -14.880   7.503  -4.555  1.00  0.00           C  
ATOM    853  O   LYS B   6     -14.192   7.379  -3.550  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -14.568   5.053  -4.771  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -13.051   5.093  -4.652  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -12.596   5.264  -3.210  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -11.404   6.204  -3.116  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -11.813   7.600  -2.792  1.00  0.00           N  
ATOM    859  H   LYS B   6     -13.638   6.567  -6.890  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -16.219   6.147  -5.547  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -14.981   4.968  -3.776  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -12.643   4.171  -5.034  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -13.410   5.666  -2.624  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -10.739   5.846  -2.347  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -11.299   7.938  -1.955  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -12.833   7.637  -2.597  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -11.600   8.228  -3.594  1.00  0.00           H  
ATOM    868  N   LYS B   5     -15.397   8.673  -4.897  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -15.139   9.854  -4.074  1.00  0.00           C  
ATOM    870  C   LYS B   5     -15.370   9.547  -2.592  1.00  0.00           C  
ATOM    871  O   LYS B   5     -16.471   9.182  -2.185  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -16.009  11.024  -4.539  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -15.541  11.659  -5.838  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -16.484  11.340  -6.985  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -17.613  12.354  -7.075  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -17.112  13.711  -7.427  1.00  0.00           N  
ATOM    877  H   LYS B   5     -16.039   8.743  -5.634  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -14.098  10.143  -4.203  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -17.021  10.673  -4.678  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -15.497  12.729  -5.709  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -15.929  11.353  -7.910  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -18.312  12.031  -7.832  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -17.439  13.977  -8.379  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -16.073  13.723  -7.415  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -17.465  14.412  -6.743  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.295   9.711  -1.821  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.231   9.394  -0.390  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.275   8.219  -0.243  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.443   7.193  -0.902  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.572   8.991   0.257  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -16.526  10.049   0.109  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -15.389   8.667   1.732  1.00  0.00           C  
ATOM    893  H   THR B   4     -13.486  10.071  -2.238  1.00  0.00           H  
ATOM    894  HA  THR B   4     -13.795  10.239   0.113  1.00  0.00           H  
ATOM    895  HB  THR B   4     -15.944   8.109  -0.245  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -17.403   9.675  -0.012  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -16.021   9.314   2.323  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -14.358   8.821   2.010  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -15.661   7.638   1.911  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.281   8.362   0.619  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.342   7.278   0.869  1.00  0.00           C  
ATOM    902  C   LYS B   3     -11.039   7.183   2.363  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.839   8.200   3.026  1.00  0.00           O  
ATOM    904  CB  LYS B   3     -10.037   7.452   0.079  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -9.725   8.902  -0.268  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.762   9.005  -1.435  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -7.366   9.374  -0.959  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -6.560  10.013  -2.038  1.00  0.00           N  
ATOM    909  H   LYS B   3     -12.157   9.219   1.078  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.820   6.364   0.548  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.210   7.040   0.662  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.645   9.404  -0.538  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.726   8.052  -1.947  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -7.453  10.064  -0.133  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -7.032   9.892  -2.957  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -5.617   9.578  -2.085  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -6.452  11.030  -1.847  1.00  0.00           H  
ATOM    918  N   PRO B   2     -11.029   5.958   2.910  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.734   5.712   4.322  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.568   6.555   4.828  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.898   7.233   4.052  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.271   4.257   4.291  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -11.062   3.629   3.202  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.291   4.704   2.182  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.596   5.811   4.963  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.211   4.216   4.087  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.503   2.813   2.768  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.602   4.594   1.361  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.352   6.538   6.133  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.213   7.227   6.721  1.00  0.00           C  
ATOM    931  C   THR B   1      -7.173   6.178   7.089  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.419   5.350   7.965  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.606   8.030   7.978  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.951   8.509   7.854  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.663   9.206   8.187  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.999   6.094   6.720  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.800   7.902   5.984  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.542   7.380   8.838  1.00  0.00           H  
ATOM    939  HG1 THR B   1     -10.541   7.769   7.693  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.500   9.711   7.246  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -6.720   8.848   8.571  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -8.100   9.897   8.893  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.998   6.180   6.433  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.970   5.171   6.688  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.797   4.875   8.169  1.00  0.00           C  
ATOM    946  O   PRO B   0      -4.475   5.765   8.955  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.729   5.808   6.086  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.281   6.527   4.907  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.538   7.171   5.433  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -5.188   4.258   6.159  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.278   6.483   6.800  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.583   7.264   4.556  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.301   8.119   5.898  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -5.006   3.609   8.573  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.889   3.212   9.968  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.461   3.306  10.458  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.538   3.505   9.666  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.342   1.749   9.978  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.124   1.271   8.587  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.334   2.465   7.701  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.531   3.800  10.607  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.742   1.189  10.683  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.115   0.897   8.481  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.669   2.426   6.851  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.256   3.172  11.774  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.927   3.202  12.373  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.908   2.476  11.501  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.279   1.586  10.742  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.156   2.393  13.647  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.543   2.740  14.063  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.312   2.979  12.791  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.596   4.200  12.613  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -2.059   1.338  13.430  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.977   1.920  14.615  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.922   2.121  12.553  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.355   2.830  11.608  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.411   2.211  10.821  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.541   1.795  11.730  1.00  0.00           C  
ATOM    979  O   LYS B  -3       3.059   2.615  12.488  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       1.934   3.186   9.764  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       1.036   3.304   8.547  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.289   4.602   7.789  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       0.427   5.733   8.326  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       0.678   5.984   9.772  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.566   3.550  12.232  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       1.001   1.341  10.333  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.029   4.164  10.210  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       1.226   2.465   7.892  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       2.328   4.874   7.898  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       0.646   6.632   7.771  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       0.344   5.178  10.338  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3       0.177   6.841  10.079  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       1.696   6.114   9.940  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.956   0.526  11.686  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       4.023   0.079  12.555  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.273   0.910  12.267  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.785   0.937  11.149  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.166  -1.420  12.249  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       2.942  -1.789  11.468  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.436  -0.534  10.819  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.699   0.273  13.566  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.064  -1.589  11.676  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.196  -2.510  10.712  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       2.827  -0.441   9.818  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.740   1.592  13.306  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.845   2.547  13.208  1.00  0.00           C  
ATOM   1007  C   SER B  -5       8.189   1.993  12.736  1.00  0.00           C  
ATOM   1008  O   SER B  -5       9.150   2.742  12.559  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.954   3.302  14.534  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       5.782   4.057  14.791  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.341   1.427  14.186  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.541   3.274  12.462  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.095   2.595  15.338  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       5.195   3.554  15.360  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.250   0.678  12.529  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.459   0.045  12.015  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.451   0.059  10.481  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.444  -0.293   9.845  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.610  -1.402  12.513  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.317  -2.112  12.774  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.520  -1.850  13.869  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.690  -3.090  12.079  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.458  -2.636  13.836  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.538  -3.397  12.760  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.472   0.128  12.734  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.311   0.611  12.364  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.150  -1.970  11.772  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.704  -1.187  14.566  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.034  -3.545  11.161  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.660  -2.652  14.563  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       5.848  -4.023  12.458  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.322   0.469   9.892  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.224   0.517   8.436  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.188   1.945   7.924  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.466   2.273   6.983  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.045  -0.323   7.920  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.327  -1.198   8.948  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       4.850  -1.311   8.601  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.969  -2.575   9.008  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.547   0.713  10.436  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.135   0.068   8.060  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.316   0.353   7.484  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.406  -0.747   9.923  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.372  -1.998   9.281  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.385  -0.339   8.684  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.745  -1.674   7.590  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       8.043  -2.470   9.040  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       6.631  -3.089   9.893  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       6.689  -3.141   8.133  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       8.991   2.786   8.567  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.148   4.181   8.192  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.512   4.338   7.528  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.423   3.559   7.809  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       9.046   5.071   9.439  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.620   5.310   9.921  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.783   4.040   9.885  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.352   4.297  10.338  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       5.277   5.350  11.390  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.462   2.460   9.363  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.369   4.440   7.490  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.598   4.607  10.241  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.653   5.674  10.937  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.763   3.663   8.875  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.771   4.613   9.485  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       5.642   6.252  11.019  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       5.844   5.073  12.216  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       4.291   5.486  11.691  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.696   5.327   6.645  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      11.974   5.496   5.960  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      12.979   6.239   6.830  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.732   7.375   7.234  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.568   6.288   4.719  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.342   7.053   5.100  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.709   6.348   6.274  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.352   4.525   5.679  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.373   6.953   4.441  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9      10.617   8.055   5.378  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.552   7.042   7.086  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.109   5.609   7.121  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.138   6.225   7.951  1.00  0.00           C  
ATOM   1081  C   LYS B -10      16.530   5.803   7.495  1.00  0.00           C  
ATOM   1082  O   LYS B -10      17.402   6.646   7.297  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      14.934   5.848   9.421  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      14.361   4.454   9.621  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      14.859   3.825  10.912  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      15.699   2.587  10.641  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      17.150   2.840  10.865  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.257   4.709   6.763  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      15.049   7.295   7.848  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      15.886   5.899   9.929  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      13.284   4.519   9.657  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      15.462   4.546  11.445  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      15.375   1.796  11.300  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      17.635   2.972   9.955  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      17.581   2.032  11.359  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      17.279   3.694  11.444  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       4.304 -13.959  -4.332  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.459 -13.663  -3.146  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.047 -13.254  -3.566  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.796 -12.978  -4.739  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.100 -12.569  -2.300  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.585 -13.073  -4.800  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.775 -14.542  -5.012  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.160 -14.473  -4.043  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.396 -14.558  -2.544  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.265 -12.937  -1.297  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.045 -12.283  -2.738  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.446 -11.709  -2.265  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.104 -13.215  -2.607  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.292 -12.832  -2.873  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.396 -11.472  -3.558  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.570 -10.718  -3.616  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.930 -12.859  -1.468  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.210 -12.785  -0.516  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.322 -13.531  -1.183  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.801 -13.567  -3.486  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.605 -12.019  -1.352  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.492 -11.754  -0.350  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.279 -13.170  -0.841  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.570 -11.176  -4.085  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.800  -9.931  -4.812  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.094  -9.270  -4.365  1.00  0.00           C  
ATOM     27  O   TRP A   3      -4.002  -9.925  -3.855  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.839 -10.241  -6.306  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.041 -11.014  -6.702  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.208 -12.367  -6.747  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.256 -10.441  -7.107  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.485 -12.661  -7.168  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.150 -11.480  -7.397  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.659  -9.132  -7.247  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.449 -11.229  -7.830  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -5.924  -8.875  -7.669  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.820  -9.913  -7.960  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.299 -11.823  -3.987  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -0.990  -9.255  -4.619  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.850  -9.317  -6.857  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.446 -13.088  -6.489  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -4.856 -13.560  -7.283  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -3.989  -8.317  -7.027  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.144 -12.022  -8.056  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.229  -7.861  -7.778  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.814  -9.660  -8.292  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.161  -7.949  -4.568  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.339  -7.200  -4.163  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.698  -6.077  -5.124  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.886  -5.644  -5.937  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.162  -6.609  -2.770  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.440  -7.451  -4.993  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.164  -7.880  -4.125  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -5.042  -6.052  -2.496  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -4.002  -7.404  -2.060  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -3.309  -5.947  -2.768  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.925  -5.623  -5.014  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.426  -4.532  -5.827  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.763  -3.355  -4.945  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.141  -3.526  -3.785  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.691  -4.927  -6.611  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.539  -6.239  -7.167  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.973  -3.928  -7.724  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.519  -6.075  -4.381  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.670  -4.211  -6.529  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.531  -4.929  -5.931  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -7.141  -6.177  -8.038  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.015  -3.981  -7.999  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -7.360  -4.163  -8.581  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.743  -2.932  -7.378  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.629  -2.154  -5.487  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.932  -0.944  -4.740  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.423  -0.654  -4.775  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.088  -0.850  -5.792  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.144   0.238  -5.286  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.287  -2.081  -6.411  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.640  -1.110  -3.714  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -5.213  -0.112  -5.705  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -6.721   0.731  -6.056  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -5.940   0.936  -4.488  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.935  -0.184  -3.647  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.341   0.159  -3.521  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.531   1.661  -3.304  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.644   2.179  -3.395  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -10.975  -0.582  -2.343  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -11.043  -2.087  -2.534  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.827  -2.776  -1.434  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -11.317  -2.848  -0.296  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -12.951  -3.245  -1.711  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.345  -0.073  -2.872  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.842  -0.134  -4.430  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.397  -0.381  -1.453  1.00  0.00           H  
ATOM     93  HG2 GLU A   7     -11.518  -2.297  -3.480  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.422   2.349  -3.014  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.406   3.786  -2.777  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.082   4.369  -3.238  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.042   3.722  -3.111  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.563   4.027  -1.287  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.751   3.314  -0.728  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -11.994   3.918  -0.719  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.635   2.028  -0.239  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -13.095   3.261  -0.229  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.727   1.357   0.251  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.962   1.975   0.256  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.062   1.309   0.746  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.582   1.863  -2.927  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.218   4.241  -3.320  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.683   3.675  -0.771  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -12.093   4.923  -1.102  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.667   1.550  -0.242  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -14.051   3.752  -0.235  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.611   0.356   0.622  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.606   1.918   1.252  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.103   5.576  -3.772  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.901   6.257  -4.250  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.977   6.515  -3.070  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.041   7.569  -2.438  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.326   7.574  -4.894  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -6.142   8.433  -5.293  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -5.013   7.900  -5.347  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -6.342   9.638  -5.551  1.00  0.00           O  
ATOM    122  H   ASP A   9      -8.958   6.063  -3.777  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.392   5.630  -4.957  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.905   7.362  -5.778  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.114   5.545  -2.775  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.217   5.662  -1.625  1.00  0.00           C  
ATOM    127  C   TYR A  10      -3.008   6.529  -1.934  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.329   6.330  -2.941  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.757   4.292  -1.135  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.831   4.374   0.050  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.180   5.114   1.173  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.604   3.730   0.041  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.329   5.207   2.256  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.749   3.816   1.121  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.114   4.555   2.225  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.254   4.647   3.295  1.00  0.00           O  
ATOM    137  H   TYR A  10      -5.049   4.763  -3.369  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.784   6.150  -0.849  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.615   3.706  -0.850  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -4.133   5.621   1.193  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.320   3.152  -0.825  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.616   5.787   3.121  1.00  0.00           H  
ATOM    143  HE2 TYR A  10       0.203   3.304   1.096  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -0.619   5.241   3.955  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.758   7.507  -1.068  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.609   8.378  -1.264  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.585   8.266  -0.108  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.364   9.231   0.622  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.143   9.807  -1.375  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -1.066  10.874  -1.298  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       0.084  10.586  -1.689  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -1.375  11.997  -0.846  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.371   7.671  -0.323  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.141   8.121  -2.196  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.653   9.912  -2.322  1.00  0.00           H  
ATOM    156  N   ALA A  12       0.011   7.063   0.050  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.059   6.768   1.061  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.221   7.860   2.130  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.964   8.822   1.936  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.371   6.543   0.333  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.238   6.341  -0.558  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.789   5.845   1.549  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.117   6.192   1.029  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.222   5.801  -0.443  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.698   7.468  -0.114  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.528   7.702   3.244  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.580   8.665   4.349  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.967   8.841   5.029  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.236   9.931   5.536  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.437   8.265   5.390  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.103   6.954   3.295  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.278   9.613   3.944  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -1.428   8.342   4.974  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -0.245   7.242   5.686  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.348   8.912   6.248  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.850   7.838   5.065  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.137   8.010   5.793  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.443   8.048   4.975  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.511   8.144   5.579  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.322   6.891   6.817  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.619   7.162   8.137  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.031   8.482   8.757  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.243   8.787   8.753  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.144   9.210   9.248  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.620   6.979   4.655  1.00  0.00           H  
ATOM    186  HA  GLU A  14       4.065   8.936   6.340  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.930   5.973   6.405  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.554   7.182   7.964  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.377   7.950   3.656  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.571   8.006   2.774  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.909   6.592   2.341  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.840   6.298   1.146  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.777   8.725   3.395  1.00  0.00           C  
ATOM    194  CG  ASP A  15       7.409  10.079   3.972  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       6.792  10.886   3.245  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       7.738  10.331   5.150  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.514   7.738   3.243  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.238   8.554   1.902  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       8.186   8.115   4.187  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.277   5.694   3.277  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.547   4.351   2.781  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.279   3.529   2.913  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.237   2.503   3.593  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.522   3.784   3.822  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.484   2.778   3.224  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.186   2.136   2.217  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.646   2.636   3.848  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.185   5.934   4.221  1.00  0.00           H  
ATOM    209  HA  ASN A  16       8.001   4.269   1.806  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       9.101   4.595   4.236  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.809   3.179   4.646  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.294   2.001   3.482  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.250   3.981   2.246  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.053   3.250   2.007  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.972   3.059   0.514  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.772   3.643  -0.217  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.843   3.980   2.561  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.525   3.528   3.975  1.00  0.00           C  
ATOM    219  CD  GLU A  17       3.530   4.038   4.987  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       4.430   4.810   4.594  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       3.418   3.665   6.174  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.250   4.919   1.968  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.132   2.285   2.488  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       3.043   5.039   2.569  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       1.554   3.887   4.248  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.051   2.276   0.037  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.870   2.173  -1.388  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.808   3.182  -1.716  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.224   3.800  -0.826  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.451   0.776  -1.817  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.327   0.141  -2.886  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.514  -1.323  -2.571  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.710   0.320  -4.263  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.536   1.696   0.636  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.785   2.474  -1.877  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.465   0.140  -0.945  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.298   0.616  -2.882  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       4.485  -1.645  -2.915  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       3.440  -1.463  -1.502  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       2.742  -1.893  -3.064  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       2.561  -0.647  -4.719  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       1.760   0.824  -4.170  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       3.372   0.911  -4.881  1.00  0.00           H  
ATOM    244  N   THR A  19       1.554   3.351  -2.991  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.621   4.366  -3.411  1.00  0.00           C  
ATOM    246  C   THR A  19      -0.058   3.930  -4.674  1.00  0.00           C  
ATOM    247  O   THR A  19       0.600   3.581  -5.654  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.337   5.706  -3.637  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.740   5.566  -3.389  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.758   6.761  -2.724  1.00  0.00           C  
ATOM    251  H   THR A  19       1.908   2.733  -3.666  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.112   4.483  -2.628  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.186   6.015  -4.662  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.151   5.108  -4.125  1.00  0.00           H  
ATOM    255 HG21 THR A  19       0.719   7.708  -3.239  1.00  0.00           H  
ATOM    256 HG22 THR A  19       1.374   6.851  -1.843  1.00  0.00           H  
ATOM    257 HG23 THR A  19      -0.235   6.463  -2.435  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.369   3.945  -4.669  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.098   3.479  -5.826  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.441   4.172  -5.977  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.898   4.905  -5.100  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.256   1.951  -5.759  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.276   1.433  -4.348  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.364   1.686  -3.533  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.195   0.735  -3.825  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.379   1.257  -2.223  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.210   0.295  -2.515  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.303   0.560  -1.713  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.856   4.368  -3.927  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.502   3.717  -6.694  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.185   1.668  -6.233  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.209   2.231  -3.933  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.339   0.526  -4.451  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.237   1.459  -1.602  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.368  -0.250  -2.119  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.311   0.231  -0.684  1.00  0.00           H  
ATOM    277  N   VAL A  21      -4.049   3.915  -7.114  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.345   4.474  -7.452  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.294   3.367  -7.826  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.917   2.466  -8.569  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.258   5.478  -8.605  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.898   6.856  -8.076  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.245   5.007  -9.627  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.595   3.303  -7.733  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.731   4.987  -6.588  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.225   5.535  -9.082  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -4.405   7.423  -8.851  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -5.797   7.369  -7.770  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -4.237   6.753  -7.228  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -4.195   5.712 -10.440  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -3.278   4.928  -9.152  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -4.542   4.039 -10.002  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.516   3.428  -7.298  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.555   2.443  -7.532  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.349   1.573  -8.758  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.899   2.020  -9.813  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.893   3.144  -7.671  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -11.057   2.185  -7.707  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -12.214   2.631  -6.834  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -12.191   3.787  -6.365  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -13.142   1.822  -6.620  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.760   4.191  -6.744  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.600   1.805  -6.664  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.019   3.802  -6.831  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.405   2.094  -8.726  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.738   0.328  -8.592  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.581  -0.622  -9.674  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.096  -0.871  -9.974  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.766  -1.571 -10.930  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.304  -0.132 -10.930  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.587   0.617 -10.616  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.524   0.057 -10.049  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.630   1.892 -10.984  1.00  0.00           N  
ATOM    314  H   ASN A  23      -9.060  -0.001  -7.728  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -9.022  -1.554  -9.353  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.648   0.529 -11.473  1.00  0.00           H  
ATOM    317 HD21 ASN A  23      -9.844   2.271 -11.432  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.444   2.403 -10.792  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.193  -0.295  -9.154  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.760  -0.488  -9.357  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.379  -1.832  -8.787  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.737  -2.180  -7.663  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.933   0.614  -8.692  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -3.590   1.740  -9.648  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -4.310   1.903 -10.656  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -2.602   2.460  -9.388  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.490   0.229  -8.381  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.569  -0.489 -10.421  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -4.487   1.021  -7.862  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.644  -2.581  -9.586  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.232  -3.897  -9.200  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.992  -3.893  -8.306  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.074  -3.094  -8.495  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.967  -4.707 -10.448  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.753  -6.140 -10.118  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -4.077  -6.858  -9.929  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -4.005  -8.269 -10.462  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -4.931  -8.483 -11.609  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.360  -2.240 -10.462  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -4.046  -4.356  -8.660  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.813  -4.624 -11.114  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -2.193  -6.611 -10.911  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.316  -6.889  -8.878  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -2.996  -8.447 -10.787  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -5.848  -8.031 -11.415  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -5.084  -9.500 -11.760  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -4.528  -8.070 -12.474  1.00  0.00           H  
ATOM    348  N   ILE A  26      -1.982  -4.802  -7.328  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.856  -4.953  -6.411  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.464  -6.431  -6.334  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.331  -7.298  -6.371  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.217  -4.452  -5.000  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.752  -3.021  -5.063  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.005  -4.528  -4.086  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.775  -2.708  -3.991  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.768  -5.384  -7.210  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.035  -4.345  -6.793  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -1.983  -5.099  -4.597  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.930  -2.331  -4.947  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      -0.223  -5.176  -3.251  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.836  -4.922  -4.637  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.233  -3.540  -3.722  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -2.293  -2.706  -3.023  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -3.208  -1.736  -4.180  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.552  -3.457  -4.004  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.825  -6.717  -6.217  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.287  -8.105  -6.168  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.467  -8.276  -5.225  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.002  -7.306  -4.695  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.607  -8.606  -7.595  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.704  -7.774  -8.254  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.354  -8.606  -8.453  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.450  -8.521  -9.335  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.479  -5.985  -6.198  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.487  -8.725  -5.787  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.948  -9.628  -7.512  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.266  -6.894  -8.700  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.348  -9.325  -8.063  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.092  -7.623  -8.442  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       0.612  -8.873  -9.467  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       4.414  -8.061  -9.490  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       3.585  -9.549  -9.031  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       2.882  -8.486 -10.254  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.860  -9.527  -5.021  1.00  0.00           N  
ATOM    385  CA  ASN A  28       3.938  -9.859  -4.112  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.625  -9.317  -2.726  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.466  -8.705  -2.068  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.280  -9.317  -4.599  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.712  -9.919  -5.919  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.721 -10.622  -5.997  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.948  -9.646  -6.965  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.409 -10.250  -5.496  1.00  0.00           H  
ATOM    393  HA  ASN A  28       4.004 -10.933  -4.072  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.198  -8.253  -4.720  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.163  -9.084  -6.826  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.205 -10.009  -7.834  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.387  -9.561  -2.298  1.00  0.00           N  
ATOM    398  CA  ILE A  29       1.890  -9.038  -1.037  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.478  -9.729   0.175  1.00  0.00           C  
ATOM    400  O   ILE A  29       1.753 -10.400   0.911  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.360  -9.076  -0.996  1.00  0.00           C  
ATOM    402  CG1 ILE A  29      -0.153  -8.180  -2.115  1.00  0.00           C  
ATOM    403  CG2 ILE A  29      -0.159  -8.626   0.371  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.622  -7.905  -2.050  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.799 -10.114  -2.846  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.185  -8.014  -1.020  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.032 -10.087  -1.173  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.360  -7.231  -2.069  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -1.141  -8.193   0.269  1.00  0.00           H  
ATOM    410 HG22 ILE A  29      -0.211  -9.478   1.031  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.519  -7.893   0.785  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -2.165  -8.826  -2.173  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.861  -7.468  -1.093  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.877  -7.222  -2.837  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.768  -9.601   0.398  1.00  0.00           N  
ATOM    416  CA  GLU A  30       4.324 -10.213   1.587  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.688  -9.642   2.835  1.00  0.00           C  
ATOM    418  O   GLU A  30       3.034  -8.612   2.767  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.850 -10.133   1.604  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.491 -10.695   0.349  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.288 -11.956   0.617  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       6.690 -12.949   1.082  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       8.512 -11.950   0.364  1.00  0.00           O  
ATOM    424  H   GLU A  30       4.372  -9.327  -0.304  1.00  0.00           H  
ATOM    425  HA  GLU A  30       4.094 -11.268   1.507  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       6.145  -9.099   1.704  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.713 -10.924  -0.368  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.898 -10.278   3.977  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.269  -9.774   5.191  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.269  -9.167   6.160  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.504  -9.681   7.253  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.436 -10.877   5.849  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.325 -11.377   4.957  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.193 -10.601   4.717  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.420 -12.613   4.338  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.813 -11.050   3.883  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.414 -13.069   3.505  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.703 -12.287   3.276  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.389 -11.124   4.005  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.593  -8.986   4.888  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       3.076 -11.714   6.088  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.100  -9.639   5.190  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       2.291 -13.228   4.515  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.688 -10.432   3.704  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.501 -14.035   3.032  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.487 -12.640   2.622  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.853  -8.060   5.726  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.805  -7.308   6.525  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.165  -6.928   7.862  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.821  -6.996   8.901  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.234  -6.027   5.756  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.196  -6.385   4.637  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.013  -5.298   5.204  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.639  -7.740   4.825  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.676  -7.922   6.699  1.00  0.00           H  
ATOM    456  HB  VAL A  32       6.744  -5.352   6.427  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       6.753  -7.153   4.019  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       7.395  -5.510   4.039  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       8.120  -6.752   5.060  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       5.191  -5.026   4.175  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       4.149  -5.940   5.261  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       4.835  -4.406   5.784  1.00  0.00           H  
ATOM    463  N   ASP A  33       3.900  -6.532   7.849  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.182  -6.219   9.082  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.774  -6.806   9.014  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.212  -6.927   7.935  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.145  -4.707   9.320  1.00  0.00           C  
ATOM    468  CG  ASP A  33       2.094  -4.315  10.346  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       2.092  -4.903  11.448  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       1.275  -3.421  10.045  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.441  -6.445   6.989  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.713  -6.691   9.898  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       4.109  -4.380   9.679  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.197  -7.159  10.163  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.166  -7.693  10.188  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.090  -6.752   9.418  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.880  -7.168   8.571  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.657  -7.843  11.629  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -1.914  -8.686  11.725  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -2.540  -8.939  10.675  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -2.271  -9.093  12.850  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.689  -7.053  11.004  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.172  -8.660   9.707  1.00  0.00           H  
ATOM    484  HB2 ASP A  34       0.115  -8.313  12.219  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.958  -5.474   9.748  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.808  -4.426   9.198  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.312  -3.815   7.892  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.115  -3.503   7.013  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.963  -3.311  10.232  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -3.046  -3.611  11.250  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -2.817  -4.476  12.121  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -4.122  -2.981  11.176  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.237  -5.240  10.369  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.789  -4.840   9.021  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -1.029  -3.181  10.757  1.00  0.00           H  
ATOM    496  N   TRP A  36      -0.002  -3.642   7.750  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.535  -3.152   6.484  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.386  -4.229   5.836  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.458  -4.548   6.341  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.364  -1.892   6.705  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.522  -0.734   7.102  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.107  -0.583   8.293  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.194   0.414   6.315  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.804   0.595   8.313  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.638   1.226   7.108  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.522   0.843   5.020  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -1.147   2.435   6.657  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.009   2.051   4.571  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.815   2.829   5.395  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.606  -3.781   8.526  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.304  -2.909   5.844  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.085  -2.071   7.489  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.050  -1.296   9.096  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.334   0.927   9.064  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.159   0.244   4.374  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.784   3.053   7.274  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.241   2.408   3.570  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -1.194   3.757   5.010  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.947  -4.800   4.715  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.684  -5.831   4.006  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.509  -5.147   2.951  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.278  -3.978   2.647  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.703  -6.844   3.400  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.526  -7.067   4.218  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.569  -7.384   5.536  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.885  -7.000   3.775  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.865  -7.530   5.947  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.694  -7.297   4.885  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.497  -6.720   2.550  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.077  -7.325   4.810  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.877  -6.744   2.476  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.656  -7.048   3.601  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.089  -4.519   4.335  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.339  -6.336   4.699  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.392  -6.495   2.427  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.301  -7.512   6.150  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.149  -7.757   6.854  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.914  -6.485   1.675  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.683  -7.565   5.666  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.368  -6.530   1.538  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.730  -7.056   3.499  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.464  -5.852   2.378  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.315  -5.258   1.382  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.922  -5.720   0.009  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.444  -6.822  -0.164  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.782  -5.614   1.689  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.458  -6.596   0.717  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.769  -5.887  -0.589  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.720  -7.178   1.334  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.647  -6.784   2.624  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.217  -4.179   1.425  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.348  -4.709   1.678  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.773  -7.410   0.498  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       7.786  -6.097  -0.881  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       6.091  -6.233  -1.360  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       6.644  -4.822  -0.453  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       8.127  -7.931   0.675  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.447  -6.393   1.477  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       7.482  -7.626   2.286  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.188  -4.869  -0.955  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.792  -5.244  -2.287  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.812  -5.080  -3.380  1.00  0.00           C  
ATOM    563  O   GLY A  39       6.016  -4.933  -3.164  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.501  -3.968  -0.741  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.494  -6.280  -2.276  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.924  -4.653  -2.549  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.242  -5.121  -4.567  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.907  -4.945  -5.836  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.769  -4.685  -6.806  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.880  -5.515  -6.916  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.725  -6.171  -6.229  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.992  -5.810  -6.976  1.00  0.00           C  
ATOM    573  CD  GLU A  40       8.075  -6.863  -6.838  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.895  -7.799  -6.031  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       9.104  -6.751  -7.538  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.268  -5.233  -4.588  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.540  -4.079  -5.742  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       6.005  -6.702  -5.334  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.758  -5.689  -8.023  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.735  -3.559  -7.471  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.603  -3.320  -8.353  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.740  -4.056  -9.663  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.708  -3.906 -10.385  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.319  -1.832  -8.559  1.00  0.00           C  
ATOM    585  CG  LEU A  41       2.030  -1.041  -7.282  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       2.077   0.454  -7.559  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.679  -1.433  -6.704  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.450  -2.902  -7.368  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.744  -3.751  -7.858  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.173  -1.389  -9.047  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.789  -1.268  -6.546  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       2.716   0.934  -6.832  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       2.470   0.623  -8.550  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       1.081   0.864  -7.491  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.644  -1.165  -5.658  1.00  0.00           H  
ATOM    596 HD22 LEU A  41      -0.105  -0.914  -7.235  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       0.539  -2.498  -6.807  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.776  -4.913  -9.947  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.789  -5.647 -11.192  1.00  0.00           C  
ATOM    600  C   GLU A  42       1.879  -4.658 -12.345  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.558  -4.898 -13.344  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.527  -6.517 -11.307  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.182  -6.921 -12.729  1.00  0.00           C  
ATOM    604  CD  GLU A  42      -1.138  -7.660 -12.830  1.00  0.00           C  
ATOM    605  OE1 GLU A  42      -1.191  -8.840 -12.427  1.00  0.00           O  
ATOM    606  OE2 GLU A  42      -2.120  -7.057 -13.314  1.00  0.00           O  
ATOM    607  H   GLU A  42       1.069  -5.087  -9.291  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.664  -6.281 -11.200  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.673  -7.416 -10.729  1.00  0.00           H  
ATOM    610  HG2 GLU A  42       0.125  -6.026 -13.326  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.180  -3.539 -12.185  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.153  -2.527 -13.218  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.490  -1.770 -13.365  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.950  -1.563 -14.488  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.025  -1.562 -13.005  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.306  -0.320 -12.187  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.887   0.143 -11.367  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.489   0.442  -9.931  1.00  0.00           C  
ATOM    619  NZ  LYS A  43       0.201   1.756  -9.808  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.657  -3.395 -11.371  1.00  0.00           H  
ATOM    621  HA  LYS A  43       0.989  -3.068 -14.133  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.393  -1.243 -13.968  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.121  -0.546 -11.518  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.293   1.039 -11.811  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -1.378   0.455  -9.320  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -0.321   2.486 -10.334  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       1.165   1.690 -10.190  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       0.256   2.038  -8.807  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.122  -1.354 -12.258  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.378  -0.575 -12.362  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.564  -1.162 -11.577  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.697  -0.706 -11.728  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.147   0.867 -11.907  1.00  0.00           C  
ATOM    634  CG  ASP A  44       4.983   1.862 -12.688  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       4.508   2.338 -13.740  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       6.111   2.165 -12.248  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.748  -1.579 -11.374  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.650  -0.555 -13.405  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.105   1.118 -12.039  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.304  -2.157 -10.753  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.383  -2.773  -9.985  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.825  -1.989  -8.757  1.00  0.00           C  
ATOM    643  O   GLY A  45       7.980  -2.093  -8.347  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.415  -2.558 -10.722  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       6.056  -3.749  -9.661  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.235  -2.899 -10.636  1.00  0.00           H  
ATOM    647  N   SER A  46       5.933  -1.208  -8.164  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.305  -0.446  -6.970  1.00  0.00           C  
ATOM    649  C   SER A  46       6.151  -1.310  -5.719  1.00  0.00           C  
ATOM    650  O   SER A  46       5.160  -2.018  -5.572  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.451   0.818  -6.852  1.00  0.00           C  
ATOM    652  OG  SER A  46       6.151   1.956  -7.323  1.00  0.00           O  
ATOM    653  H   SER A  46       5.015  -1.151  -8.519  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.342  -0.165  -7.069  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.552   0.698  -7.437  1.00  0.00           H  
ATOM    656  HG  SER A  46       5.629   2.745  -7.157  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.114  -1.203  -4.791  1.00  0.00           N  
ATOM    658  CA  LYS A  47       7.075  -1.993  -3.555  1.00  0.00           C  
ATOM    659  C   LYS A  47       7.034  -1.106  -2.321  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.595  -0.010  -2.312  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.279  -2.927  -3.419  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.319  -4.020  -4.471  1.00  0.00           C  
ATOM    663  CD  LYS A  47       8.968  -5.286  -3.934  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.439  -5.358  -4.305  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      11.300  -4.693  -3.287  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.870  -0.599  -4.949  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.175  -2.588  -3.579  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       9.184  -2.343  -3.503  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       7.309  -4.247  -4.775  1.00  0.00           H  
ATOM    670  HD2 LYS A  47       8.877  -5.297  -2.858  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      10.727  -6.396  -4.383  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      10.815  -3.858  -2.901  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      12.196  -4.391  -3.718  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      11.506  -5.351  -2.509  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.367  -1.586  -1.278  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.286  -0.867  -0.019  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.189  -1.412   0.871  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.294  -2.104   0.388  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.927  -2.460  -1.370  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.232  -0.953   0.496  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       6.088   0.175  -0.221  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.239  -1.125   2.172  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.185  -1.609   3.041  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.977  -0.778   2.741  1.00  0.00           C  
ATOM    685  O   LEU A  49       3.017   0.448   2.833  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.524  -1.522   4.539  1.00  0.00           C  
ATOM    687  CG  LEU A  49       6.005  -1.498   4.901  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       6.780  -2.454   4.010  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       6.542  -0.072   4.819  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.942  -0.546   2.514  1.00  0.00           H  
ATOM    691  HA  LEU A  49       3.986  -2.637   2.771  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       4.071  -0.625   4.931  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.118  -1.837   5.921  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       6.078  -3.033   3.417  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       7.428  -1.892   3.354  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       7.371  -3.119   4.621  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       5.740   0.600   4.529  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       6.921   0.224   5.786  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       7.338  -0.023   4.092  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.901  -1.429   2.390  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.697  -0.727   2.017  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.422  -1.000   2.994  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.395  -1.980   3.737  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.268  -1.107   0.599  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.018  -2.568   0.422  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       1.000  -3.455   0.106  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.305  -3.054   0.566  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.735  -4.800  -0.062  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.573  -4.398   0.401  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.552  -5.270   0.086  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.904  -2.408   2.437  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.918   0.329   2.037  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.629  -0.562   0.345  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       2.008  -3.086  -0.008  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.105  -2.372   0.811  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.532  -5.484  -0.309  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.582  -4.767   0.516  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.759  -6.316  -0.043  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.427  -0.123   3.000  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.561  -0.244   3.884  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.363  -1.502   3.637  1.00  0.00           C  
ATOM    722  O   PRO A  51      -3.064  -2.324   2.772  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.444   0.972   3.600  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.611   1.892   2.776  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.554   1.048   2.112  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.247  -0.205   4.917  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.327   0.658   3.063  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.230   2.366   2.034  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -1.878   0.747   1.128  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.388  -1.601   4.456  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.259  -2.754   4.254  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.717  -2.409   4.116  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.496  -3.160   3.527  1.00  0.00           O  
ATOM    734  CB  SER A  52      -4.986  -3.830   5.304  1.00  0.00           C  
ATOM    735  OG  SER A  52      -6.131  -4.634   5.522  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.328  -1.161   5.318  1.00  0.00           H  
ATOM    737  HA  SER A  52      -5.002  -3.156   3.284  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -4.178  -4.462   4.966  1.00  0.00           H  
ATOM    739  HG  SER A  52      -6.534  -4.397   6.361  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.087  -1.264   4.662  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.429  -0.756   4.558  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.587   0.018   3.247  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.694   0.146   2.723  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.750   0.130   5.763  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -7.744   1.249   5.942  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -6.644   1.206   5.389  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.116   2.259   6.720  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.428  -0.752   5.175  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.109  -1.595   4.532  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.727   0.570   5.630  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.006   2.227   7.127  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -7.484   2.996   6.855  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.459   0.543   2.712  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.465   1.285   1.451  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.456   0.303   0.258  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.702   0.701  -0.881  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.248   2.236   1.327  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.472   3.670   1.747  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.732   3.976   3.070  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.372   4.723   0.836  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.893   5.279   3.478  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.537   6.029   1.238  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.796   6.306   2.557  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.958   7.612   2.955  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.595   0.334   3.123  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.371   1.874   1.420  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.455   1.871   1.947  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.812   3.176   3.789  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.170   4.515  -0.200  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.093   5.493   4.515  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.454   6.830   0.519  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -7.733   7.985   2.527  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.167  -0.994   0.535  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.072  -2.019  -0.523  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.663  -3.371  -0.123  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.771  -3.697   1.060  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.609  -2.325  -0.908  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.903  -1.078  -1.398  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.863  -2.970   0.253  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.046  -1.274   1.465  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.558  -1.656  -1.415  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.625  -3.032  -1.725  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -5.600  -0.254  -1.416  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.082  -0.846  -0.739  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -4.526  -1.254  -2.396  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -3.833  -3.135  -0.024  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -4.908  -2.326   1.118  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -5.331  -3.921   0.482  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.038  -4.145  -1.132  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.583  -5.484  -0.948  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.633  -6.532  -1.541  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.115  -6.348  -2.639  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.926  -5.583  -1.641  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.883  -6.242  -0.829  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.930  -3.797  -2.041  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.702  -5.684   0.106  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.283  -4.592  -1.872  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.454  -5.591  -0.416  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.458  -7.654  -0.836  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.558  -8.710  -1.320  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.263  -9.620  -2.317  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.368 -10.102  -2.065  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.037  -9.569  -0.168  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.092  -8.876   0.818  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.775  -9.796   1.989  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.804  -8.459   0.124  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.931  -7.791   0.011  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.721  -8.236  -1.818  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.883  -9.950   0.382  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.572  -7.990   1.206  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.677  -9.986   2.553  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -4.380 -10.730   1.614  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -4.041  -9.327   2.630  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.848  -7.406  -0.117  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -2.966  -8.644   0.784  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.681  -9.032  -0.784  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.614  -9.850  -3.449  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.184 -10.701  -4.475  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.945 -12.180  -4.201  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.206 -13.022  -5.060  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.714  -9.497  -3.559  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.247 -10.522  -4.524  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.741 -10.446  -5.425  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.447 -12.500  -3.005  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.171 -13.882  -2.634  1.00  0.00           C  
ATOM    826  C   ASN A  59      -6.305 -14.078  -1.127  1.00  0.00           C  
ATOM    827  O   ASN A  59      -6.984 -14.998  -0.678  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.767 -14.285  -3.089  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.584 -15.789  -3.129  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -5.367 -16.538  -2.546  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.544 -16.240  -3.820  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.259 -11.795  -2.357  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.890 -14.507  -3.131  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -4.591 -13.893  -4.080  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -2.961 -15.586  -4.260  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.402 -17.208  -3.864  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -13.433   8.740  -9.434  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -14.866   8.347  -9.459  1.00  0.00           C  
ATOM    840  C   ALA B   7     -15.466   8.311  -8.053  1.00  0.00           C  
ATOM    841  O   ALA B   7     -16.686   8.296  -7.891  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -15.030   6.991 -10.131  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -12.866   7.998  -8.976  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -13.315   9.627  -8.905  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -13.084   8.880 -10.404  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -15.406   9.075 -10.047  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -14.082   6.472 -10.131  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -15.760   6.407  -9.590  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -15.364   7.131 -11.148  1.00  0.00           H  
ATOM    850  N   LYS B   6     -14.602   8.299  -7.040  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -15.067   8.237  -5.660  1.00  0.00           C  
ATOM    852  C   LYS B   6     -14.672   9.484  -4.877  1.00  0.00           C  
ATOM    853  O   LYS B   6     -13.791  10.221  -5.324  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -14.489   7.009  -4.953  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -12.981   7.068  -4.765  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -12.548   6.342  -3.502  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -13.090   4.923  -3.459  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -14.223   4.789  -2.503  1.00  0.00           N  
ATOM    859  H   LYS B   6     -13.644   8.391  -7.219  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -16.142   8.117  -5.685  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -14.949   6.916  -3.981  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -12.502   6.606  -5.614  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -11.468   6.306  -3.471  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -13.431   4.651  -4.447  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -15.085   5.208  -2.910  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -14.000   5.280  -1.613  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -14.401   3.786  -2.298  1.00  0.00           H  
ATOM    868  N   LYS B   5     -15.288   9.750  -3.723  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -14.807  10.898  -2.962  1.00  0.00           C  
ATOM    870  C   LYS B   5     -14.685  10.651  -1.465  1.00  0.00           C  
ATOM    871  O   LYS B   5     -14.668  11.582  -0.659  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -15.638  12.142  -3.296  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -15.014  13.016  -4.372  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -14.637  14.386  -3.828  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -13.137  14.506  -3.612  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -12.485  15.317  -4.676  1.00  0.00           N  
ATOM    877  H   LYS B   5     -16.194   9.444  -3.543  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -13.807  11.133  -3.320  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -16.613  11.827  -3.639  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -14.125  12.532  -4.745  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -14.950  15.141  -4.534  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -12.961  14.976  -2.655  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -11.467  15.413  -4.479  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -12.909  16.265  -4.715  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -12.606  14.856  -5.601  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.601   9.373  -1.113  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.371   8.996   0.275  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.403   7.824   0.338  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.638   6.772  -0.256  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.662   8.609   1.018  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -16.777   9.312   0.460  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -15.550   8.926   2.502  1.00  0.00           C  
ATOM    893  H   THR B   4     -14.886   8.686  -1.747  1.00  0.00           H  
ATOM    894  HA  THR B   4     -13.903   9.838   0.762  1.00  0.00           H  
ATOM    895  HB  THR B   4     -15.821   7.546   0.904  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -17.117   8.827  -0.295  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -15.770   9.971   2.664  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -14.546   8.712   2.841  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -16.254   8.320   3.053  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.316   8.021   1.066  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.317   6.980   1.237  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.975   6.836   2.714  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.757   7.833   3.401  1.00  0.00           O  
ATOM    904  CB  LYS B   3     -10.060   7.307   0.429  1.00  0.00           C  
ATOM    905  CG  LYS B   3     -10.393   7.894  -0.944  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -9.205   8.541  -1.665  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -8.138   9.079  -0.717  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -7.182   9.984  -1.412  1.00  0.00           N  
ATOM    909  H   LYS B   3     -12.174   8.892   1.493  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.741   6.057   0.875  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.474   8.024   0.983  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.776   7.105  -1.570  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.756   7.811  -2.314  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -8.623   9.625   0.078  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -6.205   9.736  -1.156  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -7.361  10.971  -1.138  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -7.292   9.897  -2.443  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.952   5.596   3.226  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.623   5.325   4.624  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.446   6.159   5.110  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.795   6.842   4.325  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.190   3.862   4.573  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -11.016   3.263   3.490  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.243   4.354   2.479  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.470   5.444   5.282  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.136   3.804   4.345  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.482   2.442   3.036  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.566   4.241   1.645  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.210   6.153   6.409  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.059   6.846   6.965  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.977   5.818   7.244  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.177   4.928   8.072  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.411   7.591   8.267  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.809   7.904   8.290  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.598   8.870   8.395  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.853   5.727   7.012  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.701   7.558   6.235  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.180   6.949   9.105  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.990   8.608   7.663  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.737   9.474   7.510  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -6.553   8.622   8.504  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -7.930   9.421   9.263  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.811   5.901   6.573  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.743   4.919   6.767  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.534   4.618   8.248  1.00  0.00           C  
ATOM    946  O   PRO B   0      -4.297   5.526   9.046  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.543   5.604   6.122  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.173   6.350   4.999  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.406   6.954   5.615  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.963   4.005   6.238  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.069   6.266   6.833  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.508   7.110   4.632  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.155   7.875   6.123  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.620   3.334   8.635  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.512   2.936  10.035  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.104   3.060  10.609  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.125   3.082   9.870  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -4.967   1.476  10.033  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -4.710   0.979   8.653  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -4.784   2.173   7.736  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.187   3.512  10.650  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.397   0.920  10.763  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -3.730   0.533   8.602  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -3.982   2.137   7.013  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.021   3.167  11.956  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.762   3.274  12.716  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.631   2.366  12.194  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -0.286   1.392  12.871  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.193   2.671  14.055  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.588   3.147  14.241  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.193   3.201  12.866  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.435   4.291  12.859  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -2.146   1.593  14.002  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -4.132   2.452  14.864  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.830   2.345  12.703  1.00  0.00           H  
ATOM    976  N   LYS B  -3      -0.023   2.604  11.035  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.030   1.752  10.506  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.163   1.619  11.511  1.00  0.00           C  
ATOM    979  O   LYS B  -3       2.496   2.570  12.219  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       1.575   2.331   9.192  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       2.374   3.614   9.366  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.506   4.849   9.173  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       0.948   4.927   7.761  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3      -0.524   5.161   7.759  1.00  0.00           N  
ATOM    985  H   LYS B  -3      -0.369   3.353  10.510  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       0.612   0.779  10.318  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.215   1.598   8.727  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       2.788   3.636  10.357  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       0.685   4.815   9.871  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       1.432   5.739   7.240  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3      -0.907   5.018   6.801  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3      -0.732   6.133   8.061  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3      -0.991   4.499   8.410  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.763   0.420  11.595  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.832   0.161  12.547  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.068   1.008  12.252  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.599   1.015  11.142  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.081  -1.350  12.449  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.103  -1.895  11.473  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.439  -0.751  10.771  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.471   0.430  13.528  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.084  -1.528  12.107  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.625  -2.506  10.756  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       2.836  -0.638   9.774  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.503   1.717  13.290  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.591   2.688  13.202  1.00  0.00           C  
ATOM   1007  C   SER B  -5       7.967   2.145  12.816  1.00  0.00           C  
ATOM   1008  O   SER B  -5       8.883   2.917  12.530  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.650   3.490  14.503  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       5.348   3.810  14.965  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.080   1.570  14.161  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.304   3.378  12.424  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.153   2.907  15.261  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       5.252   3.524  15.876  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.118   0.822  12.806  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.381   0.214  12.394  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.469   0.168  10.863  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.490  -0.227  10.299  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.532  -1.204  12.956  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.277  -2.019  12.914  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.372  -2.065  13.955  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.785  -2.839  11.955  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.381  -2.879  13.639  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.607  -3.360  12.430  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.373   0.248  13.081  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.190   0.819  12.779  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.284  -1.729  12.388  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.448  -1.575  14.799  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.237  -3.047  10.995  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.529  -3.109  14.262  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       5.987  -3.924  11.922  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.385   0.578  10.201  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.368   0.547   8.743  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.330   1.936   8.124  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.576   2.196   7.186  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.216  -0.335   8.233  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.628  -1.344   9.223  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.108  -1.259   9.215  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       7.084  -2.753   8.875  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.580   0.836  10.690  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.295   0.085   8.436  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.419   0.318   7.910  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.966  -1.119  10.222  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.691  -2.253   9.164  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.773  -0.772  10.117  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.783  -0.688   8.357  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       6.587  -3.081   7.973  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       8.152  -2.758   8.719  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       6.836  -3.423   9.685  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.164   2.822   8.659  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.311   4.174   8.139  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.677   4.279   7.470  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.589   3.528   7.815  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       9.185   5.202   9.268  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.765   5.699   9.485  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.827   4.569   9.883  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.574   4.561   9.025  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       5.552   3.412   8.079  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.653   2.573   9.469  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.538   4.343   7.404  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.531   4.755  10.187  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.769   6.439  10.269  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       7.341   3.627   9.763  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.710   4.499   9.672  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       4.726   3.484   7.450  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       5.496   2.516   8.604  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       6.416   3.410   7.500  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.856   5.197   6.512  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.130   5.320   5.813  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.129   6.134   6.623  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.866   7.290   6.958  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.721   6.008   4.513  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.495   6.800   4.837  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.863   6.180   6.061  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.517   4.333   5.614  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.524   6.648   4.178  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9      10.768   7.821   5.039  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.701   6.932   6.819  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.272   5.541   6.941  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.305   6.225   7.710  1.00  0.00           C  
ATOM   1081  C   LYS B -10      14.865   6.423   9.159  1.00  0.00           C  
ATOM   1082  O   LYS B -10      15.605   6.096  10.084  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      15.629   7.578   7.074  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      15.554   7.571   5.556  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      16.504   8.587   4.946  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      15.758   9.618   4.115  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      16.619  10.197   3.046  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.423   4.618   6.651  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      16.190   5.609   7.697  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      14.930   8.313   7.443  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      15.818   6.587   5.197  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      17.032   9.095   5.740  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      14.904   9.141   3.658  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      17.491  10.583   3.461  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      16.114  10.960   2.554  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      16.872   9.462   2.354  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       4.227 -14.102  -4.377  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.419 -13.757  -3.179  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.002 -13.340  -3.576  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.724 -13.103  -4.752  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.099 -12.647  -2.387  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.204 -15.129  -4.541  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.215 -13.807  -4.240  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.847 -13.619  -5.216  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.359 -14.631  -2.547  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.290 -12.988  -1.380  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.033 -12.385  -2.860  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.456 -11.779  -2.355  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.087 -13.245  -2.595  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.310 -12.854  -2.842  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.415 -11.491  -3.515  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.551 -10.738  -3.573  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.929 -12.874  -1.430  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.223 -12.760  -0.496  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.342 -13.497  -1.163  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.832 -13.584  -3.450  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.619 -12.047  -1.317  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.486 -11.719  -0.352  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.294 -13.093  -0.857  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.592 -11.193  -4.035  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.832  -9.937  -4.735  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.114  -9.283  -4.262  1.00  0.00           C  
ATOM     27  O   TRP A   3      -3.972  -9.919  -3.648  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.918 -10.195  -6.232  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.087 -11.028  -6.617  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.185 -12.381  -6.762  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.335 -10.498  -6.941  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.460 -12.705  -7.183  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.185 -11.541  -7.309  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.788  -9.215  -6.954  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.504 -11.300  -7.706  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -6.052  -8.959  -7.345  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.916  -9.983  -7.727  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.317 -11.846  -3.949  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.017  -9.266  -4.545  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -2.026  -9.245  -6.733  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.382 -13.077  -6.574  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -4.785 -13.608  -7.367  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.144  -8.402  -6.660  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.174 -12.095  -8.001  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.370  -7.941  -7.393  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.910  -9.716  -8.045  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.226  -7.988  -4.560  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.398  -7.236  -4.165  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.758  -6.138  -5.153  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.937  -5.715  -5.965  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.209  -6.614  -2.789  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.530  -7.507  -5.043  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.223  -7.917  -4.105  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -5.078  -6.035  -2.528  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -4.062  -7.394  -2.060  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -3.343  -5.968  -2.803  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.988  -5.692  -5.070  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.479  -4.620  -5.913  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.845  -3.448  -5.037  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.316  -3.632  -3.915  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.715  -5.050  -6.730  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.355  -6.072  -7.661  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -8.326  -3.885  -7.492  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.592  -6.137  -4.441  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.704  -4.296  -6.594  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.453  -5.440  -6.050  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -6.796  -5.700  -8.347  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.953  -3.310  -6.828  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -8.921  -4.269  -8.308  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.539  -3.258  -7.883  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.635  -2.238  -5.531  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.966  -1.044  -4.772  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.457  -0.753  -4.845  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.086  -0.912  -5.892  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.167   0.151  -5.277  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.210  -2.144  -6.420  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.701  -1.226  -3.742  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -5.130  -0.131  -5.386  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -6.556   0.467  -6.234  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -6.246   0.962  -4.570  1.00  0.00           H  
ATOM     81  N   GLU A   7      -9.011  -0.321  -3.721  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.422   0.022  -3.634  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.606   1.520  -3.382  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.709   2.052  -3.506  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -11.106  -0.745  -2.501  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.917  -2.251  -2.586  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.673  -2.870  -3.745  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -12.365  -2.122  -4.469  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -11.575  -4.101  -3.929  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.451  -0.238  -2.921  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.891  -0.237  -4.571  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.705  -0.406  -1.557  1.00  0.00           H  
ATOM     93  HG2 GLU A   7      -9.865  -2.461  -2.709  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.507   2.191  -3.025  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.492   3.619  -2.744  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.174   4.216  -3.194  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.126   3.587  -3.051  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.645   3.817  -1.250  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.831   3.091  -0.707  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -12.082   3.677  -0.714  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.701   1.809  -0.211  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -13.180   3.003  -0.237  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.787   1.125   0.272  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -13.032   1.722   0.258  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.127   1.041   0.738  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.673   1.697  -2.925  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.305   4.087  -3.277  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.765   3.443  -0.748  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -12.192   4.679  -1.101  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.726   1.346  -0.202  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -14.143   3.479  -0.257  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.659   0.129   0.651  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.563   0.585   0.015  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.208   5.421  -3.736  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -7.017   6.118  -4.212  1.00  0.00           C  
ATOM    116  C   ASP A   9      -6.099   6.401  -3.032  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.177   7.461  -2.414  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.454   7.425  -4.869  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -8.028   7.211  -6.254  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -7.613   6.244  -6.926  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -8.895   8.010  -6.667  1.00  0.00           O  
ATOM    122  H   ASP A   9      -9.068   5.899  -3.742  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.502   5.492  -4.911  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -8.206   7.893  -4.254  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.228   5.447  -2.725  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.331   5.587  -1.580  1.00  0.00           C  
ATOM    127  C   TYR A  10      -3.134   6.465  -1.913  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.433   6.225  -2.895  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.868   4.221  -1.084  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.879   4.310   0.046  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.083   5.185   1.103  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.735   3.527   0.050  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.173   5.277   2.134  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.820   3.615   1.075  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.043   4.489   2.115  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.122   4.581   3.130  1.00  0.00           O  
ATOM    137  H   TYR A  10      -5.160   4.654  -3.303  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.899   6.080  -0.807  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.718   3.658  -0.740  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -3.972   5.800   1.113  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.564   2.841  -0.767  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.347   5.963   2.950  1.00  0.00           H  
ATOM    143  HE2 TYR A  10       0.065   2.998   1.062  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -0.332   5.332   3.693  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.912   7.491  -1.094  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.787   8.384  -1.328  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.755   8.359  -0.173  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.563   9.364   0.511  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.367   9.790  -1.507  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -1.331  10.899  -1.464  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.471  10.942  -2.370  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -1.378  11.721  -0.525  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.525   7.665  -0.349  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.319   8.108  -2.255  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.867   9.837  -2.464  1.00  0.00           H  
ATOM    156  N   ALA A  12      -0.125   7.187   0.040  1.00  0.00           N  
ATOM    157  CA  ALA A  12       0.934   6.974   1.061  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.083   8.123   2.071  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.790   9.098   1.814  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.255   6.741   0.350  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.359   6.428  -0.528  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.686   6.073   1.599  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.017   6.500   1.076  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.145   5.919  -0.345  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.536   7.633  -0.189  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.420   7.995   3.206  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.477   8.998   4.275  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.863   9.180   4.964  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.131  10.271   5.466  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.538   8.624   5.327  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.199   7.233   3.296  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.175   9.936   3.845  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.484   9.322   6.146  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -1.527   8.640   4.895  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.314   7.627   5.685  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.741   8.174   5.008  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.024   8.330   5.749  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.339   8.356   4.944  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.394   8.529   5.551  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.190   7.200   6.770  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.557   7.508   8.118  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.225   8.672   8.823  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       3.986   9.828   8.416  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       4.986   8.427   9.781  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.509   7.321   4.592  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.956   9.252   6.301  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.730   6.305   6.377  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.515   7.750   7.965  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.291   8.164   3.636  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.492   8.182   2.763  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.844   6.749   2.406  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.764   6.394   1.227  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.691   8.939   3.352  1.00  0.00           C  
ATOM    194  CG  ASP A  15       7.325  10.334   3.820  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       6.189  10.775   3.542  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       8.172  10.988   4.465  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.431   7.932   3.227  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.161   8.680   1.861  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       8.083   8.387   4.194  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.235   5.898   3.379  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.518   4.536   2.938  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.260   3.705   3.126  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.241   2.702   3.843  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.533   4.036   3.979  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.653   3.229   3.358  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.620   2.906   2.170  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.656   2.899   4.162  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.161   6.175   4.314  1.00  0.00           H  
ATOM    209  HA  ASN A  16       7.945   4.423   1.953  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.972   4.889   4.473  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.614   3.191   5.097  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.399   2.382   3.789  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.217   4.121   2.461  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.023   3.374   2.264  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.935   3.141   0.769  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.717   3.731   0.022  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.835   4.137   2.827  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.869   4.151   4.349  1.00  0.00           C  
ATOM    219  CD  GLU A  17       1.826   5.054   4.965  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       1.416   6.018   4.299  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       1.431   4.808   6.121  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.204   5.048   2.148  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.112   2.428   2.778  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.861   5.154   2.464  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.712   3.145   4.709  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.036   2.321   0.297  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.876   2.180  -1.136  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.806   3.187  -1.492  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.216   3.814  -0.616  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.480   0.752  -1.522  1.00  0.00           C  
ATOM    231  CG  LEU A  18       2.565   0.406  -3.014  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.783   1.044  -3.667  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.610  -1.101  -3.192  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.525   1.746   0.904  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.795   2.478  -1.618  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       3.120   0.069  -0.984  1.00  0.00           H  
ATOM    237  HG  LEU A  18       1.684   0.774  -3.516  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       4.527   1.260  -2.915  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       4.196   0.361  -4.394  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       3.491   1.958  -4.161  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       3.308  -1.349  -3.978  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       2.928  -1.560  -2.268  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       1.627  -1.462  -3.454  1.00  0.00           H  
ATOM    244  N   THR A  19       1.565   3.357  -2.774  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.640   4.377  -3.208  1.00  0.00           C  
ATOM    246  C   THR A  19      -0.019   3.950  -4.490  1.00  0.00           C  
ATOM    247  O   THR A  19       0.659   3.590  -5.453  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.368   5.712  -3.426  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.719   5.617  -2.960  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.654   6.822  -2.694  1.00  0.00           C  
ATOM    251  H   THR A  19       1.917   2.743  -3.444  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.105   4.496  -2.437  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.373   5.940  -4.482  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.313   5.547  -3.711  1.00  0.00           H  
ATOM    255 HG21 THR A  19      -0.333   6.484  -2.424  1.00  0.00           H  
ATOM    256 HG22 THR A  19       0.581   7.689  -3.331  1.00  0.00           H  
ATOM    257 HG23 THR A  19       1.205   7.072  -1.801  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.330   3.984  -4.521  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.037   3.532  -5.697  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.372   4.238  -5.861  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.815   4.996  -4.998  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.214   2.008  -5.637  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.235   1.495  -4.224  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.359   1.669  -3.441  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.115   0.893  -3.670  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.371   1.254  -2.124  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.124   0.466  -2.356  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.252   0.648  -1.580  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.831   4.397  -3.786  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.423   3.769  -6.553  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.148   1.736  -6.108  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.233   2.143  -3.868  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.230   0.752  -4.277  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.257   1.395  -1.526  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.248  -0.006  -1.936  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.254   0.331  -0.545  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.989   3.967  -6.989  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.283   4.536  -7.323  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.258   3.427  -7.629  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.904   2.493  -8.338  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.205   5.490  -8.515  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.813   6.878  -8.041  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.222   4.965  -9.541  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.542   3.345  -7.604  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.639   5.087  -6.473  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.182   5.544  -8.973  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -4.562   6.838  -6.989  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -3.959   7.224  -8.603  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -5.641   7.557  -8.187  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -4.642   4.100 -10.029  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -4.017   5.732 -10.271  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -3.306   4.686  -9.041  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.473   3.512  -7.080  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.512   2.497  -7.253  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.350   1.648  -8.504  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.907   2.107  -9.558  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.896   3.137  -7.280  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.205   3.899  -8.559  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -10.074   5.400  -8.388  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -10.984   6.011  -7.788  1.00  0.00           O  
ATOM    301  OE2 GLU A  22      -9.063   5.965  -8.854  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.710   4.308  -6.561  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.463   1.843  -6.397  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.641   2.364  -7.159  1.00  0.00           H  
ATOM    305  HG2 GLU A  22      -9.521   3.580  -9.329  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.772   0.414  -8.362  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.650  -0.523  -9.462  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.174  -0.791  -9.794  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.875  -1.513 -10.745  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.380  -0.012 -10.708  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.573   0.867 -10.381  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.484   0.457  -9.663  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.570   2.084 -10.911  1.00  0.00           N  
ATOM    314  H   ASN A  23      -9.108   0.085  -7.505  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -9.104  -1.452  -9.145  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.687   0.561 -11.307  1.00  0.00           H  
ATOM    317 HD21 ASN A  23      -9.810   2.340 -11.473  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.328   2.675 -10.718  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.242  -0.211  -9.011  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.821  -0.428  -9.255  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.459  -1.773  -8.690  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.861  -2.136  -7.584  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.945   0.660  -8.624  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -3.665   1.805  -9.579  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -4.427   1.965 -10.555  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -2.682   2.542  -9.352  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.510   0.325  -8.239  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.663  -0.443 -10.324  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -4.437   1.051  -7.748  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.695  -2.509  -9.466  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.309  -3.833  -9.064  1.00  0.00           C  
ATOM    332  C   LYS A  25      -2.036  -3.806  -8.209  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.129  -3.007  -8.434  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -3.146  -4.713 -10.320  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.259  -5.925 -10.143  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.010  -7.233 -10.199  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -3.455  -7.618  -8.853  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -4.699  -6.878  -8.515  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.345  -2.145 -10.315  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -4.099  -4.242  -8.460  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -4.121  -5.060 -10.624  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.538  -5.927 -10.917  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -3.886  -7.138 -10.799  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -3.644  -8.678  -8.860  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -5.515  -7.331  -8.965  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -4.636  -5.913  -8.867  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -4.841  -6.849  -7.488  1.00  0.00           H  
ATOM    348  N   ILE A  26      -2.002  -4.707  -7.224  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.854  -4.860  -6.335  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.474  -6.342  -6.268  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.346  -7.209  -6.326  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.185  -4.353  -4.918  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.744  -2.932  -4.976  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       0.052  -4.401  -4.035  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.674  -2.601  -3.830  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.786  -5.286  -7.080  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.037  -4.256  -6.739  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -1.929  -5.008  -4.489  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.926  -2.229  -4.952  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.924  -4.165  -4.626  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      -0.049  -3.679  -3.238  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.156  -5.390  -3.614  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -2.113  -2.132  -3.036  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -3.445  -1.927  -4.174  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.128  -3.509  -3.461  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.812  -6.636  -6.150  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.258  -8.028  -6.110  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.441  -8.218  -5.179  1.00  0.00           C  
ATOM    369  O   ILE A  27       2.997  -7.258  -4.648  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.557  -8.526  -7.541  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.672  -7.718  -8.192  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.298  -8.475  -8.393  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.379  -8.459  -9.300  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.472  -5.909  -6.128  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.455  -8.641  -5.722  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.868  -9.559  -7.471  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.258  -6.812  -8.609  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       0.497  -8.924  -9.355  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.492  -9.019  -7.899  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -0.002  -7.447  -8.530  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       3.456  -9.505  -9.038  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       2.816  -8.353 -10.219  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       4.368  -8.047  -9.434  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.816  -9.475  -4.989  1.00  0.00           N  
ATOM    385  CA  ASN A  28       3.891  -9.829  -4.088  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.586  -9.293  -2.700  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.434  -8.692  -2.041  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.236  -9.300  -4.573  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.715  -9.987  -5.832  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.415 -10.997  -5.779  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       5.335  -9.435  -6.974  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.354 -10.185  -5.469  1.00  0.00           H  
ATOM    393  HA  ASN A  28       3.943 -10.905  -4.057  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.140  -8.250  -4.773  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.780  -8.637  -6.933  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.627  -9.847  -7.808  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.348  -9.529  -2.273  1.00  0.00           N  
ATOM    398  CA  ILE A  29       1.858  -9.009  -1.008  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.442  -9.720   0.193  1.00  0.00           C  
ATOM    400  O   ILE A  29       1.707 -10.377   0.931  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.331  -9.033  -0.959  1.00  0.00           C  
ATOM    402  CG1 ILE A  29      -0.182  -8.155  -2.091  1.00  0.00           C  
ATOM    403  CG2 ILE A  29      -0.169  -8.548   0.401  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.649  -7.873  -2.026  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.752 -10.071  -2.822  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.166  -7.990  -0.982  1.00  0.00           H  
ATOM    407  HB  ILE A  29      -0.007 -10.044  -1.111  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.336  -7.209  -2.064  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -1.136  -8.082   0.297  1.00  0.00           H  
ATOM    410 HG22 ILE A  29      -0.247  -9.388   1.074  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.534  -7.832   0.804  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.874  -7.364  -1.103  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.918  -7.251  -2.859  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -2.194  -8.801  -2.069  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.735  -9.614   0.408  1.00  0.00           N  
ATOM    416  CA  GLU A  30       4.289 -10.250   1.588  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.664  -9.689   2.845  1.00  0.00           C  
ATOM    418  O   GLU A  30       3.036  -8.641   2.800  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.817 -10.181   1.600  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.442 -10.588   0.277  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.519 -11.643   0.439  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       8.612 -11.304   0.937  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       7.269 -12.808   0.066  1.00  0.00           O  
ATOM    424  H   GLU A  30       4.341  -9.350  -0.296  1.00  0.00           H  
ATOM    425  HA  GLU A  30       4.046 -11.301   1.497  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       6.121  -9.169   1.824  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.668 -10.981  -0.367  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.871 -10.351   3.973  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.252  -9.866   5.200  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.261  -9.260   6.161  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.555  -9.810   7.222  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.436 -10.984   5.853  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.315 -11.476   4.967  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.216 -10.668   4.686  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.369 -12.737   4.394  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.800 -11.109   3.858  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.354 -13.185   3.568  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.731 -12.370   3.299  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.344 -11.207   3.981  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.566  -9.080   4.914  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       3.086 -11.820   6.070  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.156  -9.687   5.122  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       2.214 -13.377   4.602  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.649 -10.465   3.646  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.409 -14.172   3.133  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.522 -12.718   2.649  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.779  -8.112   5.754  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.731  -7.350   6.546  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.101  -6.960   7.883  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.770  -7.003   8.916  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.155  -6.076   5.762  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.155  -6.435   4.675  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       4.934  -5.391   5.162  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.512  -7.766   4.879  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.605  -7.961   6.720  1.00  0.00           H  
ATOM    456  HB  VAL A  32       6.630  -5.373   6.432  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       7.332  -5.575   4.048  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       8.084  -6.748   5.130  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       6.759  -7.243   4.075  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       4.829  -4.404   5.589  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.054  -5.308   4.096  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       4.053  -5.969   5.376  1.00  0.00           H  
ATOM    463  N   ASP A  33       3.831  -6.581   7.879  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.123  -6.254   9.110  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.719  -6.847   9.051  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.176  -7.045   7.972  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.077  -4.738   9.327  1.00  0.00           C  
ATOM    468  CG  ASP A  33       2.015  -4.333  10.336  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       1.921  -4.989  11.395  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       1.278  -3.361  10.066  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.356  -6.530   7.026  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.657  -6.714   9.929  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       4.036  -4.405   9.690  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.130  -7.125  10.209  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.228  -7.651  10.247  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.140  -6.709   9.468  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.939  -7.126   8.630  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.712  -7.779  11.693  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -1.463  -9.073  11.942  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -1.803  -9.761  10.956  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -1.711  -9.398  13.121  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.614  -6.972  11.047  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.240  -8.624   9.777  1.00  0.00           H  
ATOM    484  HB2 ASP A  34       0.141  -7.749  12.355  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.989  -5.427   9.776  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.823  -4.379   9.203  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.331  -3.809   7.873  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.143  -3.516   6.997  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.964  -3.236  10.209  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -2.702  -3.658  11.464  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -3.504  -4.613  11.388  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -2.479  -3.035  12.524  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.264  -5.191  10.392  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.809  -4.787   9.045  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -0.980  -2.890  10.492  1.00  0.00           H  
ATOM    496  N   TRP A  36      -0.019  -3.645   7.702  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.492  -3.211   6.398  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.337  -4.315   5.796  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.363  -4.681   6.364  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.328  -1.938   6.505  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.532  -0.758   6.914  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.177  -0.660   8.049  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.344   0.472   6.204  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.786   0.562   8.130  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.486   1.278   7.005  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.799   0.975   4.979  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.872   2.557   6.628  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.408   2.251   4.602  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.421   3.026   5.430  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.607  -3.758   8.470  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.364  -3.018   5.767  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.110  -2.086   7.235  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.231  -1.446   8.771  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.347   0.871   8.870  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.439   0.385   4.334  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.506   3.169   7.252  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.732   2.660   3.650  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.703   4.013   5.103  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.945  -4.858   4.655  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.685  -5.903   3.981  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.556  -5.225   2.960  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.392  -4.034   2.704  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.697  -6.896   3.355  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.523  -7.134   4.184  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.555  -7.464   5.501  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.883  -7.064   3.753  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.848  -7.623   5.919  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.684  -7.379   4.864  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.505  -6.768   2.537  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.067  -7.411   4.798  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.884  -6.796   2.472  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.654  -7.118   3.597  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.120  -4.538   4.236  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.306  -6.414   4.699  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.377  -6.519   2.397  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.321  -7.595   6.111  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.128  -7.867   6.824  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.927  -6.519   1.659  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.666  -7.665   5.655  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.383  -6.570   1.539  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.730  -7.129   3.502  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.489  -5.949   2.373  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.369  -5.351   1.405  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.969  -5.763   0.021  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.486  -6.856  -0.183  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.822  -5.755   1.720  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.516  -6.651   0.679  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.824  -5.845  -0.571  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.781  -7.269   1.254  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.639  -6.894   2.586  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.298  -4.269   1.479  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.401  -4.864   1.819  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.841  -7.455   0.393  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       6.642  -4.797  -0.371  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       7.858  -5.986  -0.848  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       6.184  -6.175  -1.378  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       8.634  -6.670   0.973  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       7.707  -7.305   2.331  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       7.902  -8.270   0.868  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.247  -4.892  -0.922  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.837  -5.220  -2.260  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.859  -5.063  -3.353  1.00  0.00           C  
ATOM    563  O   GLY A  39       6.061  -4.918  -3.142  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.585  -4.006  -0.686  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.504  -6.246  -2.275  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.988  -4.596  -2.504  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.285  -5.098  -4.535  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.946  -4.921  -5.801  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.807  -4.647  -6.764  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.907  -5.468  -6.870  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.753  -6.149  -6.205  1.00  0.00           C  
ATOM    572  CG  GLU A  40       7.053  -5.798  -6.896  1.00  0.00           C  
ATOM    573  CD  GLU A  40       8.083  -6.907  -6.808  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.691  -8.062  -6.533  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       9.281  -6.623  -7.014  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.311  -5.210  -4.554  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.587  -4.060  -5.709  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       5.988  -6.713  -5.320  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.852  -5.594  -7.937  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.778  -3.514  -7.416  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.651  -3.266  -8.300  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.818  -3.995  -9.615  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.783  -3.800 -10.328  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.379  -1.770  -8.496  1.00  0.00           C  
ATOM    585  CG  LEU A  41       2.177  -0.968  -7.208  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       2.198   0.524  -7.501  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.869  -1.362  -6.537  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.490  -2.855  -7.299  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.789  -3.697  -7.811  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.210  -1.342  -9.037  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.986  -1.187  -6.526  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       2.470   1.062  -6.605  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       2.920   0.730  -8.277  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       1.218   0.841  -7.828  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       1.022  -1.439  -5.471  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.120  -0.609  -6.740  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       0.538  -2.313  -6.924  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.898  -4.893  -9.922  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.990  -5.626 -11.167  1.00  0.00           C  
ATOM    600  C   GLU A  42       2.030  -4.631 -12.330  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.671  -4.876 -13.351  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.832  -6.638 -11.288  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.049  -6.603 -12.597  1.00  0.00           C  
ATOM    604  CD  GLU A  42       0.804  -7.246 -13.745  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       1.827  -7.912 -13.483  1.00  0.00           O  
ATOM    606  OE2 GLU A  42       0.372  -7.082 -14.906  1.00  0.00           O  
ATOM    607  H   GLU A  42       1.164  -5.078  -9.299  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.923  -6.167 -11.153  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       1.242  -7.631 -11.181  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.884  -7.129 -12.460  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.332  -3.503 -12.157  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.279  -2.494 -13.203  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.608  -1.736 -13.361  1.00  0.00           C  
ATOM    614  O   LYS A  43       3.072  -1.546 -14.484  1.00  0.00           O  
ATOM    615  CB  LYS A  43       0.107  -1.518 -12.986  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.440  -0.322 -12.099  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.785   0.211 -11.372  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.426   0.684  -9.974  1.00  0.00           C  
ATOM    619  NZ  LYS A  43       0.131   2.065  -9.981  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.836  -3.345 -11.329  1.00  0.00           H  
ATOM    621  HA  LYS A  43       1.113  -3.035 -14.115  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.214  -1.144 -13.946  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.168  -0.624 -11.365  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.191   1.040 -11.930  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -1.315   0.666  -9.362  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       0.604   2.264  -9.076  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -0.632   2.758 -10.120  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       0.822   2.168 -10.752  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.228  -1.299 -12.257  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.479  -0.515 -12.365  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.661  -1.101 -11.580  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.796  -0.648 -11.728  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.250   0.930 -11.919  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.228   1.894 -12.561  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.599   1.672 -13.732  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       5.625   2.870 -11.890  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.846  -1.513 -11.372  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.752  -0.501 -13.410  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.248   1.228 -12.191  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.396  -2.095 -10.758  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.464  -2.714  -9.983  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.876  -1.950  -8.733  1.00  0.00           C  
ATOM    643  O   GLY A  45       8.026  -2.052  -8.305  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.506  -2.494 -10.735  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       6.141  -3.700  -9.684  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.330  -2.819 -10.621  1.00  0.00           H  
ATOM    647  N   SER A  46       5.966  -1.186  -8.142  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.313  -0.440  -6.933  1.00  0.00           C  
ATOM    649  C   SER A  46       6.141  -1.315  -5.693  1.00  0.00           C  
ATOM    650  O   SER A  46       5.141  -2.016  -5.558  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.457   0.823  -6.823  1.00  0.00           C  
ATOM    652  OG  SER A  46       5.297   1.444  -8.088  1.00  0.00           O  
ATOM    653  H   SER A  46       5.054  -1.127  -8.508  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.351  -0.159  -7.010  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.482   0.561  -6.440  1.00  0.00           H  
ATOM    656  HG  SER A  46       4.908   0.820  -8.705  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.096  -1.219  -4.756  1.00  0.00           N  
ATOM    658  CA  LYS A  47       7.056  -2.019  -3.526  1.00  0.00           C  
ATOM    659  C   LYS A  47       7.018  -1.136  -2.288  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.601  -0.051  -2.274  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.267  -2.950  -3.398  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.919  -3.291  -4.731  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.693  -4.598  -4.658  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.800  -4.647  -5.698  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      11.808  -3.573  -5.484  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.851  -0.612  -4.902  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.157  -2.617  -3.553  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       9.007  -2.472  -2.776  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.150  -3.381  -5.482  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      10.131  -4.692  -3.676  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      11.290  -5.607  -5.639  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      12.068  -3.524  -4.478  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      11.419  -2.653  -5.775  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      12.663  -3.768  -6.043  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.334  -1.596  -1.244  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.267  -0.860   0.006  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.191  -1.388   0.934  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.276  -2.081   0.487  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.876  -2.460  -1.328  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.223  -0.930   0.504  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       6.062   0.179  -0.211  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.284  -1.070   2.227  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.270  -1.522   3.158  1.00  0.00           C  
ATOM    684  C   LEU A  49       3.034  -0.703   2.876  1.00  0.00           C  
ATOM    685  O   LEU A  49       3.091   0.524   2.859  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.713  -1.357   4.622  1.00  0.00           C  
ATOM    687  CG  LEU A  49       6.117  -1.864   4.968  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       6.454  -3.108   4.165  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       7.154  -0.771   4.745  1.00  0.00           C  
ATOM    690  H   LEU A  49       6.005  -0.490   2.531  1.00  0.00           H  
ATOM    691  HA  LEU A  49       4.075  -2.564   2.943  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       4.667  -0.306   4.869  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.140  -2.134   6.015  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       5.549  -3.501   3.723  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       7.157  -2.856   3.386  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       6.887  -3.851   4.818  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       6.656   0.181   4.627  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       7.817  -0.725   5.596  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       7.727  -0.991   3.857  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.914  -1.360   2.656  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.704  -0.666   2.288  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.442  -0.995   3.212  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.453  -2.030   3.870  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.327  -0.998   0.841  1.00  0.00           C  
ATOM    705  CG  PHE A  50       0.001  -2.450   0.609  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       1.010  -3.399   0.516  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.315  -2.864   0.481  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.709  -4.733   0.299  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.620  -4.195   0.265  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.607  -5.129   0.175  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.908  -2.330   2.774  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.905   0.392   2.354  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.540  -0.418   0.563  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       2.040  -3.089   0.615  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.109  -2.135   0.552  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.501  -5.467   0.228  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.649  -4.505   0.167  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.843  -6.167   0.007  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.435  -0.107   3.249  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.603  -0.271   4.080  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.395  -1.515   3.742  1.00  0.00           C  
ATOM    722  O   PRO A  51      -3.046  -2.303   2.863  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.477   0.956   3.814  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.594   1.931   3.120  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.512   1.129   2.447  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.332  -0.274   5.126  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.315   0.674   3.194  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.165   2.476   2.386  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -1.787   0.905   1.427  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.469  -1.642   4.493  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.325  -2.781   4.173  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.784  -2.440   4.018  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.556  -3.199   3.431  1.00  0.00           O  
ATOM    734  CB  SER A  52      -5.076  -3.929   5.151  1.00  0.00           C  
ATOM    735  OG  SER A  52      -6.256  -4.681   5.371  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.450  -1.271   5.386  1.00  0.00           H  
ATOM    737  HA  SER A  52      -5.025  -3.113   3.189  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -4.318  -4.585   4.748  1.00  0.00           H  
ATOM    739  HG  SER A  52      -6.620  -4.959   4.528  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.161  -1.289   4.547  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.506  -0.790   4.433  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.667  -0.003   3.127  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.776   0.132   2.610  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.846   0.076   5.647  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -8.102   1.396   5.641  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -7.115   1.560   4.926  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.573   2.345   6.442  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.506  -0.767   5.056  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.175  -1.636   4.395  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.906   0.282   5.651  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.362   2.142   6.986  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.111   3.209   6.457  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.539   0.521   2.592  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.550   1.271   1.333  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.532   0.287   0.140  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.768   0.682  -1.003  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.337   2.231   1.215  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.584   3.683   1.558  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.799   4.056   2.871  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.548   4.688   0.588  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.975   5.374   3.215  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.730   6.010   0.928  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.942   6.350   2.240  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -7.121   7.673   2.576  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.674   0.310   2.999  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.460   1.852   1.303  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.568   1.906   1.883  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.829   3.295   3.634  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.383   4.430  -0.444  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.137   5.639   4.247  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.694   6.772   0.166  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.429   8.203   2.175  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.246  -1.013   0.423  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.138  -2.044  -0.627  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.725  -3.397  -0.216  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.832  -3.713   0.969  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.671  -2.347  -0.995  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.974  -1.110  -1.522  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.930  -2.942   0.194  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.134  -1.290   1.356  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.623  -1.691  -1.525  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.674  -3.084  -1.785  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -5.625  -0.256  -1.413  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.063  -0.946  -0.966  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -4.737  -1.254  -2.567  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.323  -3.933   0.389  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -3.876  -3.008  -0.030  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -5.078  -2.321   1.064  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.098  -4.184  -1.216  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.640  -5.523  -1.017  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.685  -6.580  -1.588  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.160  -6.412  -2.686  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.980  -5.623  -1.717  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.825  -6.571  -1.089  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.994  -3.847  -2.133  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.767  -5.712   0.038  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.460  -4.658  -1.706  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.350  -7.023  -1.755  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.501  -7.687  -0.859  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.598  -8.750  -1.324  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.302  -9.676  -2.306  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.404 -10.159  -2.044  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.070  -9.593  -0.162  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.116  -8.890   0.808  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.785  -9.802   1.981  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.836  -8.474   0.098  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.972  -7.812  -0.009  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.761  -8.283  -1.831  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.914  -9.962   0.399  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.595  -8.004   1.195  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.632  -9.854   2.648  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -4.554 -10.791   1.613  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -3.930  -9.408   2.514  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.878  -7.419  -0.131  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -2.989  -8.672   0.745  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.730  -9.039  -0.815  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.657  -9.917  -3.435  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.229 -10.780  -4.447  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.999 -12.258  -4.162  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.267 -13.105  -5.015  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.757  -9.563  -3.552  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.292 -10.597  -4.503  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.783 -10.539  -5.396  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.504 -12.573  -2.965  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.235 -13.956  -2.586  1.00  0.00           C  
ATOM    826  C   ASN A  59      -6.696 -14.228  -1.159  1.00  0.00           C  
ATOM    827  O   ASN A  59      -7.402 -15.202  -0.909  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.743 -14.262  -2.721  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.414 -15.702  -2.378  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -5.074 -16.321  -1.544  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.386 -16.243  -3.024  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.314 -11.863  -2.321  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.784 -14.594  -3.258  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -4.434 -14.076  -3.739  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -2.905 -15.691  -3.675  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.152 -17.173  -2.822  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -16.210   8.824 -10.954  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -15.351   7.888 -10.186  1.00  0.00           C  
ATOM    840  C   ALA B   7     -15.723   7.866  -8.707  1.00  0.00           C  
ATOM    841  O   ALA B   7     -16.217   8.842  -8.142  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -13.883   8.262 -10.335  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -16.144   8.615 -11.971  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -15.905   9.805 -10.793  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -17.201   8.727 -10.655  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -15.456   6.896 -10.603  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -13.273   7.378 -10.223  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -13.720   8.691 -11.312  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -13.616   8.982  -9.576  1.00  0.00           H  
ATOM    850  N   LYS B   6     -15.462   6.702  -8.106  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -15.741   6.552  -6.677  1.00  0.00           C  
ATOM    852  C   LYS B   6     -15.332   7.770  -5.842  1.00  0.00           C  
ATOM    853  O   LYS B   6     -14.405   8.493  -6.207  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -15.148   5.242  -6.092  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -14.537   5.341  -4.693  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -15.608   5.452  -3.620  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -15.690   4.184  -2.785  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -16.706   4.295  -1.701  1.00  0.00           N  
ATOM    859  H   LYS B   6     -15.373   5.898  -8.650  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -16.815   6.428  -6.608  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -15.933   4.504  -6.053  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -13.948   4.457  -4.505  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -15.371   6.283  -2.971  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -15.957   3.360  -3.431  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -17.589   3.828  -1.988  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -16.907   5.296  -1.500  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -16.353   3.844  -0.833  1.00  0.00           H  
ATOM    868  N   LYS B   5     -16.019   7.999  -4.723  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -15.609   9.102  -3.860  1.00  0.00           C  
ATOM    870  C   LYS B   5     -15.804   8.808  -2.379  1.00  0.00           C  
ATOM    871  O   LYS B   5     -16.873   8.375  -1.951  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -16.379  10.365  -4.247  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -16.643  10.494  -5.739  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -17.423  11.759  -6.059  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -16.567  13.002  -5.871  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -17.280  14.238  -6.295  1.00  0.00           N  
ATOM    877  H   LYS B   5     -16.933   7.683  -4.621  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -14.564   9.333  -4.035  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -17.329  10.365  -3.733  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -15.698  10.523  -6.261  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -17.756  11.716  -7.085  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -16.307  13.088  -4.826  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -17.451  14.852  -5.473  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -18.194  13.993  -6.726  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -16.710  14.758  -6.992  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.736   9.057  -1.628  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.647   8.810  -0.189  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.674   7.660  -0.015  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.899   6.566  -0.533  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.975   8.436   0.501  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -16.962   9.443   0.250  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -15.779   8.276   2.001  1.00  0.00           C  
ATOM    893  H   THR B   4     -13.935   9.403  -2.074  1.00  0.00           H  
ATOM    894  HA  THR B   4     -14.210   9.689   0.263  1.00  0.00           H  
ATOM    895  HB  THR B   4     -16.322   7.495   0.097  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -17.830   9.109   0.493  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -15.516   7.253   2.222  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -16.694   8.532   2.513  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -14.986   8.932   2.331  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.598   7.897   0.710  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.614   6.855   0.934  1.00  0.00           C  
ATOM    902  C   LYS B   3     -11.204   6.808   2.403  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.946   7.845   3.014  1.00  0.00           O  
ATOM    904  CB  LYS B   3     -10.390   7.057   0.033  1.00  0.00           C  
ATOM    905  CG  LYS B   3     -10.099   8.518  -0.288  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -9.206   8.651  -1.510  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -7.832   9.188  -1.142  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -7.919  10.490  -0.423  1.00  0.00           N  
ATOM    909  H   LYS B   3     -12.460   8.787   1.099  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -12.082   5.919   0.674  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.513   6.616   0.511  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -11.035   9.028  -0.489  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -9.091   7.678  -1.968  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -7.337   8.468  -0.508  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -8.608  11.112  -0.891  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -6.990  10.959  -0.421  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -8.219  10.335   0.561  1.00  0.00           H  
ATOM    918  N   PRO B   2     -11.169   5.598   2.993  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.779   5.398   4.391  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.569   6.236   4.783  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.962   6.895   3.945  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.346   3.935   4.388  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -11.245   3.284   3.399  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.502   4.315   2.334  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.593   5.548   5.083  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.310   3.863   4.092  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.756   2.419   2.974  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.860   4.144   1.483  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.252   6.248   6.067  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.064   6.937   6.542  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.977   5.902   6.790  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.168   4.988   7.594  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.336   7.720   7.841  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.713   8.109   7.901  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.453   8.957   7.923  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.863   5.842   6.716  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.737   7.626   5.776  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.112   7.081   8.683  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.900   8.497   8.759  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.297   9.354   6.930  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -6.500   8.691   8.357  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -7.934   9.703   8.537  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.819   6.006   6.114  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.744   5.026   6.273  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.493   4.722   7.745  1.00  0.00           C  
ATOM    946  O   PRO B   0      -3.997   5.570   8.486  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.555   5.713   5.606  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.204   6.514   4.533  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.429   7.092   5.193  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.973   4.111   5.748  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.040   6.337   6.322  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.543   7.289   4.193  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.176   7.991   5.736  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.834   3.499   8.188  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.689   3.106   9.588  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.251   3.176  10.078  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.317   3.280   9.285  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.191   1.657   9.624  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.120   1.181   8.215  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.345   2.393   7.356  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.309   3.715  10.229  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.552   1.071  10.269  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.145   0.758   8.020  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.781   2.310   6.438  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.068   3.130  11.410  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.748   3.160  12.038  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.711   2.391  11.233  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.063   1.550  10.411  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.019   2.409  13.338  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.408   2.796  13.711  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.145   3.041  12.419  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.406   4.161  12.247  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -1.937   1.345  13.166  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.877   1.993  14.261  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.806   2.215  12.202  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.560   2.655  11.480  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.635   1.984  10.768  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.726   1.588  11.739  1.00  0.00           C  
ATOM    979  O   LYS B  -3       3.217   2.425  12.497  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       2.215   2.894   9.689  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       1.160   3.596   8.859  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.081   5.078   9.189  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       0.740   5.304  10.652  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       0.509   6.744  10.957  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.770   3.325  12.162  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       1.227   1.101  10.304  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.831   3.644  10.160  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       1.406   3.481   7.816  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       2.037   5.538   8.978  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3      -0.155   4.749  10.888  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3      -0.221   6.841  11.692  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3       0.193   7.244  10.102  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       1.389   7.182  11.295  1.00  0.00           H  
ATOM    994  N   PRO B  -4       3.131   0.314  11.744  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       4.160  -0.122  12.664  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.428   0.695  12.426  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.982   0.721  11.328  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.306  -1.627  12.407  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.227  -2.006  11.453  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.617  -0.756  10.891  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.797   0.097  13.656  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.272  -1.829  11.980  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.652  -2.592  10.654  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       2.924  -0.612   9.868  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.862   1.367  13.486  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.979   2.309  13.437  1.00  0.00           C  
ATOM   1007  C   SER B  -5       8.347   1.755  13.029  1.00  0.00           C  
ATOM   1008  O   SER B  -5       9.324   2.501  12.953  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       7.046   3.071  14.761  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       5.749   3.344  15.262  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.416   1.217  14.346  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.709   3.032  12.683  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.583   2.478  15.488  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       5.730   3.174  16.207  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.418   0.452  12.770  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.660  -0.170  12.316  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.718  -0.204  10.781  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.723  -0.614  10.199  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.788  -1.599  12.854  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.501  -2.362  12.862  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.589  -2.288  13.893  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.974  -3.223  11.958  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.558  -3.070  13.625  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.767  -3.648  12.457  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.626  -0.105  12.896  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.488   0.413  12.691  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.492  -2.144  12.243  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.683  -1.743  14.703  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.420  -3.521  11.019  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.691  -3.210  14.253  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       6.152  -4.269  12.013  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.632   0.231  10.137  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.593   0.204   8.674  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.487   1.589   8.046  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.711   1.803   7.116  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.482  -0.734   8.164  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.537  -1.350   9.205  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.092  -1.004   8.871  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.729  -2.859   9.257  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.845   0.513  10.643  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.538  -0.213   8.358  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.880  -0.180   7.461  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.754  -0.953  10.180  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       5.019  -0.727   7.829  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.463  -1.860   9.058  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.767  -0.177   9.485  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       7.783  -3.089   9.216  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       6.312  -3.243  10.176  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       6.228  -3.314   8.416  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.273   2.528   8.561  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.305   3.885   8.030  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.692   4.188   7.469  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.632   3.422   7.684  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       8.939   4.893   9.122  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.444   5.159   9.230  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.703   3.966   9.812  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.217   4.025   9.496  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       4.958   3.988   8.029  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.792   2.321   9.366  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.581   3.947   7.231  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.285   4.517  10.074  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.282   6.013   9.871  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       7.114   3.061   9.396  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.730   3.180   9.959  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       5.471   3.195   7.595  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       5.276   4.875   7.588  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       3.941   3.870   7.849  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.845   5.305   6.741  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.132   5.680   6.146  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.204   5.916   7.205  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.885   6.278   8.337  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.829   6.992   5.411  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.346   7.024   5.259  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.791   6.284   6.443  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.443   4.935   5.428  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.183   7.826   6.000  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9      10.000   8.047   5.261  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.642   6.957   7.274  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.472   5.715   6.856  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.556   5.952   7.802  1.00  0.00           C  
ATOM   1081  C   LYS B -10      15.802   7.447   7.987  1.00  0.00           C  
ATOM   1082  O   LYS B -10      15.867   7.932   9.114  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      16.837   5.269   7.322  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      16.751   3.752   7.318  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      17.948   3.124   8.015  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      19.007   2.684   7.017  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      19.990   3.767   6.737  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.690   5.329   5.983  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      15.267   5.527   8.752  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      17.052   5.598   6.316  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      15.851   3.450   7.832  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      18.381   3.849   8.688  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      19.531   1.831   7.421  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      20.439   4.080   7.621  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      19.512   4.579   6.298  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      20.727   3.421   6.089  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       4.341 -14.090  -4.030  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.523 -13.643  -2.874  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.101 -13.294  -3.310  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.823 -13.165  -4.502  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.175 -12.443  -2.197  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.700 -13.266  -4.554  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.766 -14.671  -4.672  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.148 -14.656  -3.699  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.479 -14.449  -2.157  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.119 -12.230  -2.673  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.526 -11.583  -2.283  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.339 -12.663  -1.153  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.184 -13.136  -2.341  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.216 -12.791  -2.622  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.333 -11.441  -3.314  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.626 -10.686  -3.383  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.863 -12.814  -1.226  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.258 -12.583  -0.279  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.443 -13.264  -0.893  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.704 -13.542  -3.233  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.613 -12.035  -1.158  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.442 -11.524  -0.175  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.356 -12.759  -0.615  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.503 -11.156  -3.845  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.722  -9.915  -4.573  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.038  -9.264  -4.180  1.00  0.00           C  
ATOM     27  O   TRP A   3      -3.934  -9.913  -3.640  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.707 -10.220  -6.062  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -2.863 -11.040  -6.492  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -2.956 -12.396  -6.610  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.105 -10.516  -6.865  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.217 -12.733  -7.052  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -4.942 -11.579  -7.219  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.574  -9.227  -6.929  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.252 -11.369  -7.646  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -5.844  -9.013  -7.344  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.684 -10.066  -7.707  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.229 -11.808  -3.755  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -0.927  -9.231  -4.352  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.739  -9.294  -6.611  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.156 -13.088  -6.389  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -4.537 -13.641  -7.219  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -3.950  -8.393  -6.651  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -6.905 -12.181  -7.927  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.190  -8.010  -7.414  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.680  -9.832  -8.039  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.141  -7.959  -4.462  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.342  -7.222  -4.112  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.706  -6.127  -5.107  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.890  -5.705  -5.926  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.207  -6.601  -2.731  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.425  -7.463  -4.900  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.153  -7.919  -4.076  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.029  -7.376  -2.006  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.381  -5.908  -2.728  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.113  -6.073  -2.479  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.941  -5.686  -5.015  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.456  -4.623  -5.858  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.827  -3.436  -5.004  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.235  -3.597  -3.854  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.709  -5.062  -6.643  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.476  -6.315  -7.287  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -8.094  -4.024  -7.683  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.532  -6.131  -4.374  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.702  -4.302  -6.560  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.528  -5.172  -5.949  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.316  -6.737  -7.481  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.083  -4.245  -8.058  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -7.387  -4.054  -8.499  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -8.089  -3.042  -7.234  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.688  -2.239  -5.555  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.025  -1.024  -4.829  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.522  -0.759  -4.891  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.166  -0.968  -5.920  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.251   0.168  -5.382  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.316  -2.168  -6.468  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.747  -1.169  -3.797  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -6.801   0.608  -6.203  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -6.119   0.904  -4.604  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -5.285  -0.162  -5.733  1.00  0.00           H  
ATOM     81  N   GLU A   7      -9.064  -0.299  -3.773  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.479   0.024  -3.673  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.691   1.525  -3.466  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.802   2.035  -3.606  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -11.126  -0.720  -2.504  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.873  -2.218  -2.522  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.828  -2.959  -3.439  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -11.932  -2.575  -4.622  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -12.472  -3.922  -2.971  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.492  -0.183  -2.986  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.959  -0.276  -4.591  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.736  -0.321  -1.580  1.00  0.00           H  
ATOM     93  HG2 GLU A   7      -9.864  -2.396  -2.860  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.603   2.223  -3.131  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.607   3.661  -2.897  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.296   4.251  -3.376  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.246   3.624  -3.238  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.760   3.917  -1.409  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.917   3.174  -0.828  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -12.182   3.728  -0.832  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.748   1.908  -0.298  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -13.255   3.043  -0.321  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.812   1.212   0.219  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -13.071   1.780   0.207  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.142   1.087   0.721  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.761   1.746  -3.015  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.426   4.100  -3.445  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.864   3.599  -0.897  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -12.322   4.716  -1.244  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.762   1.469  -0.291  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -14.230   3.494  -0.339  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.654   0.231   0.623  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.629   1.650   1.325  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.340   5.444  -3.935  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -7.158   6.131  -4.443  1.00  0.00           C  
ATOM    116  C   ASP A   9      -6.231   6.442  -3.275  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.301   7.519  -2.687  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.628   7.411  -5.136  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -6.500   8.391  -5.404  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -5.325   7.970  -5.358  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -6.792   9.579  -5.657  1.00  0.00           O  
ATOM    122  H   ASP A   9      -9.201   5.919  -3.938  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.645   5.489  -5.131  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -8.080   7.150  -6.081  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.348   5.496  -2.955  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.455   5.651  -1.807  1.00  0.00           C  
ATOM    127  C   TYR A  10      -3.264   6.546  -2.108  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.548   6.341  -3.088  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.968   4.296  -1.305  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -3.058   4.417  -0.113  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.362   5.297   0.915  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.893   3.671  -0.018  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.534   5.429   2.007  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -1.058   3.798   1.073  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.385   4.678   2.082  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.560   4.813   3.167  1.00  0.00           O  
ATOM    137  H   TYR A  10      -5.266   4.705  -3.530  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -5.039   6.128  -1.037  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.811   3.688  -1.029  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -4.263   5.884   0.852  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.644   2.981  -0.811  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.790   6.117   2.799  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -0.153   3.211   1.132  1.00  0.00           H  
ATOM    144  HH  TYR A  10       0.352   4.768   2.886  1.00  0.00           H  
ATOM    145  N   ASP A  11      -3.063   7.547  -1.255  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.942   8.453  -1.442  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.953   8.431  -0.251  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.796   9.440   0.436  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.529   9.854  -1.620  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -1.495  10.965  -1.582  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.441  10.817  -2.236  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -1.739  11.980  -0.897  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.694   7.703  -0.522  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.438   8.193  -2.356  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -3.035   9.898  -2.575  1.00  0.00           H  
ATOM    156  N   ALA A  12      -0.312   7.267  -0.013  1.00  0.00           N  
ATOM    157  CA  ALA A  12       0.713   7.070   1.047  1.00  0.00           C  
ATOM    158  C   ALA A  12       0.812   8.234   2.042  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.399   9.271   1.735  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.061   6.853   0.386  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.522   6.500  -0.582  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.459   6.172   1.585  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.319   7.723  -0.198  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.812   6.688   1.143  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.003   5.989  -0.263  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.241   8.057   3.222  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.241   9.074   4.275  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.611   9.293   4.979  1.00  0.00           C  
ATOM    169  O   ALA A  13       1.851  10.394   5.476  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.779   8.679   5.312  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.190   7.187   3.385  1.00  0.00           H  
ATOM    172  HA  ALA A  13      -0.078   9.997   3.830  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -1.761   8.673   4.867  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -0.537   7.687   5.672  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.751   9.380   6.131  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.509   8.304   5.039  1.00  0.00           N  
ATOM    177  CA  GLU A  14       3.780   8.493   5.791  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.101   8.542   4.996  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.144   8.727   5.614  1.00  0.00           O  
ATOM    180  CB  GLU A  14       3.959   7.371   6.816  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.248   7.636   8.132  1.00  0.00           C  
ATOM    182  CD  GLU A  14       3.747   8.893   8.819  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       4.892   8.880   9.321  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       2.996   9.889   8.854  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.296   7.440   4.632  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.687   9.415   6.337  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.571   6.453   6.401  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.192   7.746   7.940  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.074   8.369   3.685  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.289   8.418   2.831  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.685   6.991   2.476  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.628   6.636   1.296  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.447   9.246   3.433  1.00  0.00           C  
ATOM    194  CG  ASP A  15       8.436   8.435   4.251  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       9.135   7.581   3.665  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       8.524   8.667   5.476  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.225   8.125   3.261  1.00  0.00           H  
ATOM    198  HA  ASP A  15       5.951   8.896   1.921  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.990   9.719   2.629  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.088   6.147   3.450  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.421   4.796   3.007  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.191   3.923   3.167  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.191   2.925   3.891  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.424   4.318   4.065  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.430   3.332   3.507  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.244   2.781   2.422  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.507   3.107   4.249  1.00  0.00           N  
ATOM    208  H   ASN A  16       6.991   6.417   4.385  1.00  0.00           H  
ATOM    209  HA  ASN A  16       7.872   4.699   2.033  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.966   5.172   4.445  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.588   3.582   5.103  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.177   2.477   3.914  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.150   4.306   2.479  1.00  0.00           N  
ATOM    214  CA  GLU A  17       3.987   3.522   2.254  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.927   3.294   0.755  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.704   3.907   0.023  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.765   4.232   2.803  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.761   4.206   4.327  1.00  0.00           C  
ATOM    219  CD  GLU A  17       1.716   5.109   4.944  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       1.231   6.016   4.244  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       1.393   4.918   6.135  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.119   5.232   2.161  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.097   2.575   2.764  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.766   5.258   2.465  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.580   3.192   4.657  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.052   2.456   0.268  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.908   2.320  -1.166  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.809   3.298  -1.526  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.191   3.897  -0.646  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.543   0.887  -1.569  1.00  0.00           C  
ATOM    231  CG  LEU A  18       2.610   0.567  -3.070  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.765   1.286  -3.754  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.741  -0.932  -3.278  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.543   1.871   0.866  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.827   2.637  -1.635  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       3.207   0.212  -1.052  1.00  0.00           H  
ATOM    237  HG  LEU A  18       1.693   0.888  -3.542  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       3.669   1.172  -4.824  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       3.746   2.333  -3.504  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       4.700   0.855  -3.429  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       3.527  -1.128  -3.993  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       2.983  -1.403  -2.336  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       1.808  -1.327  -3.648  1.00  0.00           H  
ATOM    244  N   THR A  19       1.559   3.464  -2.808  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.599   4.451  -3.243  1.00  0.00           C  
ATOM    246  C   THR A  19      -0.044   3.999  -4.524  1.00  0.00           C  
ATOM    247  O   THR A  19       0.649   3.636  -5.475  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.278   5.810  -3.470  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.643   5.759  -3.036  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.541   6.890  -2.716  1.00  0.00           C  
ATOM    251  H   THR A  19       1.938   2.869  -3.483  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.153   4.554  -2.474  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.251   6.044  -4.525  1.00  0.00           H  
ATOM    254  HG1 THR A  19       2.676   5.791  -2.078  1.00  0.00           H  
ATOM    255 HG21 THR A  19       0.480   7.780  -3.324  1.00  0.00           H  
ATOM    256 HG22 THR A  19       1.069   7.110  -1.801  1.00  0.00           H  
ATOM    257 HG23 THR A  19      -0.454   6.541  -2.482  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.353   4.011  -4.567  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.038   3.544  -5.750  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.377   4.233  -5.939  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.859   4.966  -5.075  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.198   2.018  -5.694  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.241   1.496  -4.288  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.374   1.673  -3.519  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.138   0.870  -3.727  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.415   1.236  -2.213  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.174   0.422  -2.420  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.314   0.608  -1.659  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.870   4.419  -3.841  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.414   3.789  -6.596  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.118   1.736  -6.185  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.236   2.163  -3.954  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.245   0.729  -4.321  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.308   1.381  -1.627  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.313  -0.068  -1.993  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.340   0.271  -0.631  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.955   3.975  -7.089  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.247   4.530  -7.452  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.200   3.414  -7.798  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.822   2.497  -8.518  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.147   5.496  -8.634  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.731   6.872  -8.146  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.172   4.960  -9.663  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.481   3.371  -7.699  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.631   5.070  -6.607  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.122   5.571  -9.091  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -5.611   7.468  -7.957  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -4.163   6.768  -7.231  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -4.123   7.352  -8.897  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -3.222   4.770  -9.182  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -4.557   4.040 -10.076  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -4.042   5.686 -10.449  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.428   3.478  -7.273  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.457   2.476  -7.486  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.255   1.612  -8.714  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.803   2.061  -9.768  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.814   3.142  -7.597  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.944   2.255  -7.137  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -12.207   2.434  -7.956  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -12.881   3.473  -7.787  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -12.523   1.537  -8.765  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.684   4.253  -6.740  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.468   1.834  -6.619  1.00  0.00           H  
ATOM    304  HB2 GLU A  22      -9.805   4.023  -6.988  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -10.615   1.236  -7.222  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.651   0.372  -8.550  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.499  -0.582  -9.628  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.017  -0.829  -9.942  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.698  -1.559 -10.880  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.226  -0.095 -10.879  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.551   0.568 -10.566  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.537  -0.103 -10.258  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.581   1.893 -10.647  1.00  0.00           N  
ATOM    314  H   ASN A  23      -8.977   0.051  -7.685  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -8.941  -1.513  -9.303  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.600   0.620 -11.384  1.00  0.00           H  
ATOM    317 HD21 ASN A  23      -9.757   2.359 -10.900  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.424   2.350 -10.449  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.103  -0.223  -9.160  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.677  -0.419  -9.386  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.302  -1.765  -8.828  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.658  -2.124  -7.706  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.828   0.677  -8.735  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -3.532   1.821  -9.686  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -4.240   1.942 -10.709  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -2.594   2.596  -9.407  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.388   0.325  -8.402  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.504  -0.425 -10.453  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -4.348   1.066  -7.875  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.577  -2.504  -9.639  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.166  -3.834  -9.280  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.976  -3.834  -8.321  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.038  -3.053  -8.480  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.824  -4.584 -10.549  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.472  -6.006 -10.275  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.679  -6.904 -10.383  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -4.317  -7.118  -9.050  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -5.379  -6.117  -8.762  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.289  -2.142 -10.508  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -3.999  -4.323  -8.805  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.674  -4.561 -11.215  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.732  -6.325 -10.980  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.400  -6.465 -11.052  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -4.748  -8.096  -9.067  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -5.181  -5.637  -7.862  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -6.305  -6.584  -8.697  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -5.416  -5.407  -9.521  1.00  0.00           H  
ATOM    348  N   ILE A  26      -2.022  -4.718  -7.320  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.935  -4.852  -6.354  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.540  -6.323  -6.247  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.406  -7.194  -6.270  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.350  -4.355  -4.955  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.844  -2.911  -5.025  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.184  -4.469  -3.986  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.828  -2.556  -3.932  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.811  -5.301  -7.226  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.104  -4.239  -6.707  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.149  -4.986  -4.595  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -1.000  -2.244  -4.942  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      -0.456  -4.019  -3.043  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.057  -5.510  -3.831  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.674  -3.958  -4.394  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -3.338  -3.449  -3.602  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.298  -2.116  -3.100  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.551  -1.849  -4.313  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.748  -6.606  -6.117  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.199  -7.994  -6.035  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.407  -8.134  -5.130  1.00  0.00           C  
ATOM    369  O   ILE A  27       2.944  -7.152  -4.628  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.464  -8.576  -7.442  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.483  -7.758  -8.213  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.183  -8.703  -8.255  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.018  -8.508  -9.399  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.405  -5.873  -6.103  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.413  -8.591  -5.594  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.860  -9.573  -7.306  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.020  -6.850  -8.569  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.355  -9.583  -7.946  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.432  -7.833  -8.106  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       0.433  -8.787  -9.302  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       2.190  -8.835 -10.012  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       3.666  -7.864  -9.973  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       3.572  -9.369  -9.050  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.816  -9.375  -4.920  1.00  0.00           N  
ATOM    385  CA  ASN A  28       3.924  -9.679  -4.041  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.637  -9.120  -2.656  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.487  -8.497  -2.021  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.247  -9.131  -4.574  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.674  -9.783  -5.870  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.702 -10.458  -5.932  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.886  -9.582  -6.916  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.367 -10.109  -5.379  1.00  0.00           H  
ATOM    393  HA  ASN A  28       4.000 -10.753  -3.988  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.138  -8.075  -4.744  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.086  -9.038  -6.789  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.138  -9.981  -7.771  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.409  -9.367  -2.208  1.00  0.00           N  
ATOM    398  CA  ILE A  29       1.921  -8.850  -0.941  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.505  -9.575   0.254  1.00  0.00           C  
ATOM    400  O   ILE A  29       1.775 -10.255   0.977  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.392  -8.883  -0.897  1.00  0.00           C  
ATOM    402  CG1 ILE A  29      -0.120  -7.961  -1.995  1.00  0.00           C  
ATOM    403  CG2 ILE A  29      -0.122  -8.454   0.477  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.595  -7.716  -1.943  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.815  -9.919  -2.750  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.225  -7.830  -0.907  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.058  -9.889  -1.093  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.374  -7.007  -1.909  1.00  0.00           H  
ATOM    409 HG21 ILE A  29       0.570  -7.747   0.910  1.00  0.00           H  
ATOM    410 HG22 ILE A  29      -1.093  -7.995   0.381  1.00  0.00           H  
ATOM    411 HG23 ILE A  29      -0.195  -9.320   1.117  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.872  -7.096  -2.775  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -2.117  -8.657  -1.995  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.840  -7.215  -1.019  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.793  -9.457   0.482  1.00  0.00           N  
ATOM    416  CA  GLU A  30       4.343 -10.111   1.657  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.700  -9.580   2.918  1.00  0.00           C  
ATOM    418  O   GLU A  30       3.058  -8.542   2.888  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.867 -10.030   1.690  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.520 -10.672   0.481  1.00  0.00           C  
ATOM    421  CD  GLU A  30       6.926 -12.111   0.729  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       7.279 -12.437   1.882  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       6.888 -12.912  -0.229  1.00  0.00           O  
ATOM    424  H   GLU A  30       4.404  -9.179  -0.214  1.00  0.00           H  
ATOM    425  HA  GLU A  30       4.109 -11.162   1.546  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       6.161  -8.993   1.727  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.823 -10.648  -0.345  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.906 -10.268   4.030  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.283  -9.816   5.269  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.299  -9.301   6.269  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.402  -9.794   7.392  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.429 -10.930   5.877  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.293 -11.360   4.983  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.218 -10.513   4.722  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.304 -12.615   4.396  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.815 -10.916   3.896  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.272 -13.021   3.570  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.787 -12.171   3.320  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.373 -11.129   4.018  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.629  -8.996   5.012  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       3.050 -11.792   6.064  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.188  -9.529   5.170  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       2.130 -13.283   4.589  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.643 -10.249   3.699  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.294 -14.003   3.121  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.593 -12.487   2.674  1.00  0.00           H  
ATOM    447  N   VAL A  32       5.043  -8.296   5.839  1.00  0.00           N  
ATOM    448  CA  VAL A  32       6.032  -7.645   6.680  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.377  -7.231   8.001  1.00  0.00           C  
ATOM    450  O   VAL A  32       6.012  -7.283   9.054  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.578  -6.399   5.948  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.432  -6.811   4.760  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.425  -5.513   5.497  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.928  -7.985   4.917  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.843  -8.332   6.868  1.00  0.00           H  
ATOM    456  HB  VAL A  32       7.195  -5.830   6.619  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       8.403  -7.132   5.110  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       6.952  -7.625   4.237  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       7.549  -5.973   4.091  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       5.178  -4.818   6.286  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.715  -4.966   4.613  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       4.563  -6.125   5.275  1.00  0.00           H  
ATOM    463  N   ASP A  33       4.116  -6.821   7.946  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.363  -6.460   9.146  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.961  -7.075   9.071  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.556  -7.569   8.024  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.298  -4.936   9.297  1.00  0.00           C  
ATOM    468  CG  ASP A  33       2.242  -4.482  10.281  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       2.165  -5.060  11.386  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       1.500  -3.537   9.951  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.681  -6.752   7.070  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.880  -6.879   9.998  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       4.251  -4.573   9.636  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.235  -7.064  10.187  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.131  -7.584  10.209  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.045  -6.638   9.431  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.826  -7.052   8.576  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.626  -7.730  11.650  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -0.703  -6.402  12.375  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -1.726  -5.702  12.227  1.00  0.00           O  
ATOM    481  OD2 ASP A  34       0.261  -6.061  13.094  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.630  -6.712  11.011  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.134  -8.551   9.728  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -1.613  -8.171  11.641  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.918  -5.358   9.759  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.773  -4.312   9.197  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.250  -3.680   7.909  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.037  -3.363   7.018  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -2.002  -3.204  10.235  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -0.794  -2.913  11.103  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -0.217  -3.869  11.663  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -0.431  -1.725  11.229  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.194  -5.120  10.374  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.736  -4.745   8.980  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -2.271  -2.295   9.721  1.00  0.00           H  
ATOM    496  N   TRP A  36       0.060  -3.493   7.797  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.616  -2.982   6.541  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.459  -4.056   5.880  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.549  -4.351   6.352  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.483  -1.741   6.763  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.704  -0.537   7.162  1.00  0.00           C  
ATOM    502  CD1 TRP A  36       0.107  -0.351   8.360  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.427   0.637   6.381  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.513   0.866   8.397  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.340   1.491   7.196  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.750   1.059   5.080  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.791   2.730   6.767  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.295   2.302   4.652  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.469   3.119   5.501  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.653  -3.647   8.581  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.209  -2.727   5.898  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.200  -1.947   7.544  1.00  0.00           H  
ATOM    513  HD1 TRP A  36       0.135  -1.068   9.158  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.002   1.228   9.160  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.340   0.435   4.417  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.382   3.371   7.404  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.524   2.654   3.647  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.803   4.075   5.137  1.00  0.00           H  
ATOM    519  N   TRP A  37       1.011  -4.632   4.771  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.755  -5.660   4.070  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.582  -4.977   3.015  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.368  -3.800   2.726  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.779  -6.684   3.470  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.439  -6.927   4.301  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.468  -7.231   5.625  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.801  -6.899   3.862  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.762  -7.397   6.043  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.600  -7.199   4.979  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.424  -6.651   2.635  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -3.985  -7.259   4.908  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.802  -6.709   2.565  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.571  -7.011   3.696  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.152  -4.359   4.388  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.410  -6.157   4.771  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.453  -6.332   2.504  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.407  -7.326   6.242  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.038  -7.619   6.954  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.848  -6.418   1.753  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.587  -7.493   5.770  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.302  -6.519   1.625  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.646  -7.047   3.597  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.530  -5.687   2.436  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.384  -5.096   1.441  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.996  -5.560   0.063  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.546  -6.672  -0.113  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.848  -5.442   1.765  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.502  -6.496   0.860  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.841  -5.871  -0.481  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.745  -7.078   1.516  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.709  -6.621   2.678  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.284  -4.018   1.480  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.422  -4.545   1.684  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.796  -7.302   0.680  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       7.789  -6.249  -0.827  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       6.067  -6.113  -1.202  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       6.899  -4.797  -0.366  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.455  -7.684   2.362  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.278  -7.688   0.802  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.384  -6.275   1.853  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.250  -4.706  -0.907  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.841  -5.082  -2.239  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.849  -4.941  -3.350  1.00  0.00           C  
ATOM    563  O   GLY A  39       6.051  -4.764  -3.151  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.560  -3.802  -0.696  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.528  -6.114  -2.219  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.976  -4.484  -2.496  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.270  -5.038  -4.534  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.924  -4.909  -5.813  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.777  -4.710  -6.795  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.892  -5.550  -6.845  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.753  -6.143  -6.151  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.931  -5.829  -7.046  1.00  0.00           C  
ATOM    573  CD  GLU A  40       8.049  -6.847  -6.921  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.945  -7.923  -7.545  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       9.030  -6.566  -6.200  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.299  -5.162  -4.543  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.549  -4.033  -5.760  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       6.134  -6.566  -5.234  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.595  -5.808  -8.073  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.728  -3.624  -7.532  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.592  -3.449  -8.431  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.778  -4.204  -9.732  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.768  -4.044 -10.419  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.270  -1.974  -8.680  1.00  0.00           C  
ATOM    585  CG  LEU A  41       2.137  -1.111  -7.424  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       2.184   0.365  -7.787  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.845  -1.434  -6.689  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.442  -2.957  -7.477  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.739  -3.891  -7.935  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.048  -1.556  -9.301  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.963  -1.320  -6.761  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       1.177   0.744  -7.880  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       2.701   0.909  -7.012  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.704   0.489  -8.724  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.090  -0.704  -6.948  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.506  -2.419  -6.975  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       1.020  -1.408  -5.624  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.842  -5.085 -10.039  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.918  -5.845 -11.271  1.00  0.00           C  
ATOM    600  C   GLU A  42       1.978  -4.888 -12.463  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.690  -5.133 -13.436  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.720  -6.814 -11.368  1.00  0.00           C  
ATOM    603  CG  GLU A  42      -0.093  -6.741 -12.660  1.00  0.00           C  
ATOM    604  CD  GLU A  42       0.659  -7.287 -13.857  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       0.950  -8.501 -13.872  1.00  0.00           O  
ATOM    606  OE2 GLU A  42       0.961  -6.500 -14.779  1.00  0.00           O  
ATOM    607  H   GLU A  42       1.114  -5.266  -9.408  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.827  -6.421 -11.244  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       1.093  -7.822 -11.274  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -1.000  -7.313 -12.532  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.222  -3.794 -12.369  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.157  -2.844 -13.469  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.465  -2.065 -13.682  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.885  -1.885 -14.824  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.045  -1.904 -13.331  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.149  -0.765 -12.350  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.941  -0.766 -11.293  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.507   0.002 -10.062  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      -0.507   1.473 -10.294  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.704  -3.625 -11.555  1.00  0.00           H  
ATOM    621  HA  LYS A  43       1.011  -3.446 -14.347  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.270  -1.482 -14.298  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.104  -0.871 -11.867  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.830  -0.310 -11.699  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -1.179  -0.228  -9.250  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       0.461   1.806 -10.480  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -0.877   1.967  -9.458  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -1.105   1.705 -11.113  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.118  -1.598 -12.615  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.353  -0.806 -12.782  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.542  -1.355 -11.985  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.663  -0.858 -12.106  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.102   0.648 -12.379  1.00  0.00           C  
ATOM    634  CG  ASP A  44       4.702   1.631 -13.365  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       4.803   1.286 -14.561  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       5.073   2.746 -12.940  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.778  -1.801 -11.714  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.609  -0.829 -13.830  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.037   0.822 -12.328  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.292  -2.368 -11.182  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.359  -2.958 -10.387  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.778  -2.116  -9.195  1.00  0.00           C  
ATOM    643  O   GLY A  45       7.941  -2.159  -8.792  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.409  -2.788 -11.173  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       6.027  -3.920 -10.026  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.219  -3.107 -11.024  1.00  0.00           H  
ATOM    647  N   SER A  46       5.857  -1.351  -8.625  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.203  -0.523  -7.471  1.00  0.00           C  
ATOM    649  C   SER A  46       6.039  -1.321  -6.187  1.00  0.00           C  
ATOM    650  O   SER A  46       5.047  -2.021  -6.010  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.330   0.732  -7.422  1.00  0.00           C  
ATOM    652  OG  SER A  46       6.101   1.900  -7.646  1.00  0.00           O  
ATOM    653  H   SER A  46       4.931  -1.349  -8.963  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.237  -0.233  -7.568  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.567   0.668  -8.182  1.00  0.00           H  
ATOM    656  HG  SER A  46       6.303   2.317  -6.804  1.00  0.00           H  
ATOM    657  N   LYS A  47       6.992  -1.157  -5.264  1.00  0.00           N  
ATOM    658  CA  LYS A  47       6.950  -1.869  -3.989  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.886  -0.895  -2.827  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.372   0.232  -2.924  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.165  -2.776  -3.793  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.716  -3.337  -5.093  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.944  -2.568  -5.553  1.00  0.00           C  
ATOM    664  CE  LYS A  47      11.071  -2.661  -4.540  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      12.407  -2.512  -5.180  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.743  -0.555  -5.451  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.056  -2.473  -3.981  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.948  -2.209  -3.310  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.987  -4.371  -4.942  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      10.283  -2.978  -6.493  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      10.945  -1.879  -3.806  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      13.043  -1.973  -4.559  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      12.316  -2.008  -6.085  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      12.825  -3.448  -5.358  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.287  -1.329  -1.726  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.189  -0.501  -0.543  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.174  -1.030   0.442  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.281  -1.790   0.067  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.922  -2.238  -1.719  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.154  -0.459  -0.061  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.901   0.498  -0.836  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.299  -0.635   1.702  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.361  -1.093   2.706  1.00  0.00           C  
ATOM    684  C   LEU A  49       3.057  -0.387   2.441  1.00  0.00           C  
ATOM    685  O   LEU A  49       3.054   0.811   2.178  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.868  -0.779   4.111  1.00  0.00           C  
ATOM    687  CG  LEU A  49       6.151  -1.497   4.507  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       7.140  -0.516   5.115  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       5.835  -2.622   5.474  1.00  0.00           C  
ATOM    690  H   LEU A  49       6.000   0.005   1.940  1.00  0.00           H  
ATOM    691  HA  LEU A  49       4.236  -2.161   2.585  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       5.040   0.286   4.178  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.604  -1.927   3.626  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       6.603   0.239   5.674  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       7.812  -1.043   5.775  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       7.709  -0.042   4.329  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       6.599  -3.383   5.404  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       5.801  -2.234   6.480  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       4.874  -3.051   5.219  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.943  -1.087   2.489  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.679  -0.473   2.179  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.405  -0.821   3.176  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.332  -1.826   3.882  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.238  -0.867   0.767  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.034  -2.336   0.594  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       1.012  -3.240   0.492  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.333  -2.809   0.522  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.765  -4.590   0.325  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.585  -4.157   0.354  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.534  -5.047   0.255  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.999  -2.039   2.715  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.830   0.594   2.198  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.666  -0.333   0.517  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       2.029  -2.883   0.547  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.157  -2.114   0.599  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.586  -5.288   0.248  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.602  -4.515   0.300  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.730  -6.101   0.124  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.433   0.032   3.232  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.566  -0.143   4.114  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.338  -1.412   3.825  1.00  0.00           C  
ATOM    722  O   PRO A  51      -2.995  -2.217   2.958  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.474   1.064   3.854  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.629   2.048   3.130  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.580   1.252   2.408  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.252  -0.125   5.147  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.319   0.756   3.256  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.235   2.598   2.425  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -1.913   1.003   1.411  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.388  -1.541   4.607  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.225  -2.713   4.348  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.693  -2.416   4.188  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.443  -3.215   3.630  1.00  0.00           O  
ATOM    734  CB  SER A  52      -4.945  -3.808   5.373  1.00  0.00           C  
ATOM    735  OG  SER A  52      -6.030  -4.714   5.463  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.361  -1.128   5.483  1.00  0.00           H  
ATOM    737  HA  SER A  52      -4.931  -3.082   3.376  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -4.059  -4.354   5.082  1.00  0.00           H  
ATOM    739  HG  SER A  52      -5.726  -5.543   5.840  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.103  -1.263   4.682  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.464  -0.814   4.548  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.635  -0.036   3.239  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.746   0.085   2.723  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.851   0.039   5.756  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -8.139   1.375   5.770  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -7.099   1.543   5.134  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.697   2.337   6.497  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.467  -0.709   5.180  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.097  -1.687   4.502  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.916   0.219   5.736  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.526   2.131   6.978  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.257   3.212   6.524  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.514   0.496   2.700  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.527   1.242   1.441  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.513   0.268   0.241  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.744   0.677  -0.897  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.313   2.199   1.323  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.556   3.643   1.693  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.782   3.992   3.011  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.497   4.665   0.745  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.957   5.305   3.378  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.662   5.980   1.109  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.895   6.301   2.421  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -7.058   7.622   2.779  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.648   0.304   3.114  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.437   1.826   1.409  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.533   1.857   1.978  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.829   3.215   3.758  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.323   4.427  -0.287  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.140   5.548   4.409  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.604   6.754   0.364  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -7.228   8.152   1.997  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.238  -1.031   0.507  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.151  -2.046  -0.558  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.748  -3.395  -0.161  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.871  -3.716   1.021  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.690  -2.348  -0.954  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.986  -1.097  -1.434  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.939  -3.004   0.194  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.119  -1.321   1.436  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.639  -1.675  -1.447  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.710  -3.049  -1.777  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -4.777  -1.190  -2.491  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -5.620  -0.240  -1.265  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -4.059  -0.975  -0.893  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.370  -3.980   0.381  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -3.899  -3.112  -0.071  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -5.029  -2.394   1.080  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.117  -4.170  -1.169  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.667  -5.506  -0.984  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.701  -6.557  -1.540  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.189  -6.403  -2.647  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.994  -5.613  -1.713  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.907  -6.436  -1.010  1.00  0.00           O  
ATOM    795  H   SER A  56      -8.002  -3.826  -2.079  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.813  -5.698   0.068  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.419  -4.627  -1.824  1.00  0.00           H  
ATOM    798  HG  SER A  56     -10.769  -7.353  -1.260  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.497  -7.647  -0.793  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.580  -8.700  -1.246  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.271  -9.638  -2.226  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.368 -10.133  -1.964  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.047  -9.524  -0.071  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.099  -8.800   0.890  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.770  -9.685   2.084  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.819  -8.395   0.175  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.964  -7.768   0.059  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.747  -8.226  -1.752  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.889  -9.892   0.494  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.581  -7.905   1.256  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.635  -9.768   2.723  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -4.483 -10.667   1.734  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -3.950  -9.251   2.641  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.864  -7.346  -0.079  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -2.974  -8.573   0.826  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.709  -8.982  -0.726  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.620  -9.875  -3.352  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.181 -10.745  -4.368  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.936 -12.220  -4.083  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.175 -13.067  -4.943  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.724  -9.513  -3.466  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.246 -10.574  -4.425  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.737 -10.497  -5.320  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.458 -12.531  -2.877  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.177 -13.911  -2.499  1.00  0.00           C  
ATOM    826  C   ASN A  59      -6.571 -14.170  -1.049  1.00  0.00           C  
ATOM    827  O   ASN A  59      -7.268 -15.139  -0.758  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.693 -14.220  -2.700  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.366 -15.677  -2.443  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -5.229 -16.461  -2.051  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.109 -16.047  -2.661  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.289 -11.821  -2.229  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.757 -14.554  -3.139  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -4.419 -13.985  -3.717  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -2.474 -15.368  -2.971  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -2.869 -16.984  -2.507  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -12.539   7.851  -9.973  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -12.244   9.174  -9.368  1.00  0.00           C  
ATOM    840  C   ALA B   7     -12.607   9.197  -7.888  1.00  0.00           C  
ATOM    841  O   ALA B   7     -11.737   9.429  -7.048  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -12.949  10.278 -10.143  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -12.629   7.942 -11.006  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -13.428   7.472  -9.590  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -11.771   7.182  -9.760  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -11.180   9.356  -9.454  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -12.462  10.415 -11.097  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -13.981  10.004 -10.302  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -12.903  11.198  -9.579  1.00  0.00           H  
ATOM    850  N   LYS B   6     -13.870   8.924  -7.559  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -14.288   8.844  -6.159  1.00  0.00           C  
ATOM    852  C   LYS B   6     -13.964  10.111  -5.371  1.00  0.00           C  
ATOM    853  O   LYS B   6     -13.107  10.894  -5.779  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -13.646   7.647  -5.446  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -14.623   6.557  -5.053  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -15.666   7.066  -4.072  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -16.959   6.276  -4.175  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -16.958   5.091  -3.272  1.00  0.00           N  
ATOM    859  H   LYS B   6     -14.583   8.982  -8.223  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -15.357   8.682  -6.158  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -12.907   7.213  -6.101  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -15.121   6.195  -5.940  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -15.277   6.975  -3.069  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -17.783   6.919  -3.907  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -16.624   5.363  -2.326  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -16.329   4.353  -3.651  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -17.920   4.703  -3.192  1.00  0.00           H  
ATOM    868  N   LYS B   5     -14.652  10.344  -4.248  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -14.255  11.496  -3.446  1.00  0.00           C  
ATOM    870  C   LYS B   5     -14.204  11.216  -1.947  1.00  0.00           C  
ATOM    871  O   LYS B   5     -14.213  12.128  -1.119  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -15.113  12.709  -3.812  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -14.307  13.896  -4.315  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -14.779  15.196  -3.687  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -15.209  16.200  -4.743  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -14.595  17.538  -4.521  1.00  0.00           N  
ATOM    877  H   LYS B   5     -15.559  10.018  -4.130  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -13.247  11.759  -3.747  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -15.811  12.423  -4.586  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -13.267  13.743  -4.065  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -15.618  14.988  -3.039  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -14.907  15.834  -5.713  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -15.339  18.257  -4.399  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -14.004  17.802  -5.334  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -14.002  17.522  -3.666  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.148   9.924  -1.626  1.00  0.00           N  
ATOM    887  CA  THR B   4     -13.981   9.493  -0.243  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.076   8.270  -0.197  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.204   7.355  -1.012  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.310   9.120   0.443  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -16.414   9.580  -0.346  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -15.388   9.731   1.834  1.00  0.00           C  
ATOM    893  H   THR B   4     -14.413   9.260  -2.291  1.00  0.00           H  
ATOM    894  HA  THR B   4     -13.499  10.295   0.293  1.00  0.00           H  
ATOM    895  HB  THR B   4     -15.367   8.045   0.535  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -16.426  10.539  -0.354  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -16.397   9.641   2.210  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -15.114  10.774   1.785  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -14.711   9.211   2.496  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.163   8.259   0.763  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.279   7.121   0.956  1.00  0.00           C  
ATOM    902  C   LYS B   3     -11.003   6.933   2.442  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.819   7.908   3.169  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.961   7.290   0.195  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -9.437   8.717   0.182  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.714   9.022  -1.116  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -7.237   9.255  -0.878  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -6.590   9.953  -2.022  1.00  0.00           N  
ATOM    909  H   LYS B   3     -12.033   9.055   1.320  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.786   6.246   0.582  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.208   6.651   0.648  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.262   9.402   0.289  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.829   8.181  -1.786  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -7.118   9.853   0.013  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -5.704   9.473  -2.278  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -6.376  10.938  -1.765  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -7.224   9.951  -2.846  1.00  0.00           H  
ATOM    918  N   PRO B   2     -11.000   5.677   2.917  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.729   5.362   4.321  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.563   6.176   4.871  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.890   6.881   4.129  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.309   3.897   4.240  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -11.113   3.342   3.119  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.258   4.459   2.120  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.599   5.471   4.950  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.249   3.834   4.039  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.594   2.506   2.673  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.528   4.354   1.330  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.363   6.127   6.175  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.225   6.802   6.785  1.00  0.00           C  
ATOM    931  C   THR B   1      -7.123   5.777   7.020  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.311   4.840   7.795  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.603   7.466   8.123  1.00  0.00           C  
ATOM    934  OG1 THR B   1     -10.000   7.784   8.135  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.788   8.731   8.349  1.00  0.00           C  
ATOM    936  H   THR B   1     -10.027   5.689   6.747  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.872   7.561   6.102  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.393   6.772   8.924  1.00  0.00           H  
ATOM    939  HG1 THR B   1     -10.234   8.165   8.985  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -8.399   9.466   8.851  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -7.462   9.123   7.398  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -6.927   8.500   8.959  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.953   5.921   6.365  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.865   4.951   6.515  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.648   4.585   7.981  1.00  0.00           C  
ATOM    946  O   PRO B   0      -4.219   5.417   8.781  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.676   5.689   5.903  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.323   6.473   4.819  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.561   7.031   5.469  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -5.065   4.060   5.942  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.213   6.324   6.645  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.671   7.256   4.481  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.323   7.923   6.031  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.946   3.324   8.348  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.837   2.854   9.733  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.426   2.939  10.287  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.459   3.065   9.537  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.273   1.387   9.660  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.102   1.003   8.233  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.374   2.244   7.439  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.507   3.395  10.384  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.642   0.790  10.305  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.091   0.664   8.063  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.784   2.246   6.534  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.299   2.874  11.626  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -2.008   2.902  12.310  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.949   2.136  11.530  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.285   1.258  10.741  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.325   2.139  13.591  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.734   2.507  13.908  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.417   2.768  12.588  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.672   3.902  12.535  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -2.224   1.077  13.415  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -4.219   1.690  14.423  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -5.067   1.945  12.331  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.316   2.431  11.764  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.398   1.764  11.059  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.507   1.411  12.030  1.00  0.00           C  
ATOM    979  O   LYS B  -3       2.898   2.238  12.854  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       1.944   2.646   9.931  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       2.334   4.044  10.368  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.133   4.976  10.459  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       0.350   5.010   9.157  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3      -0.603   6.153   9.114  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.516   3.115  12.437  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       1.001   0.857  10.633  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.820   2.170   9.516  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       2.813   3.994  11.334  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       0.482   4.638  11.249  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       1.044   5.101   8.336  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3      -0.399   6.759   8.293  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3      -0.517   6.723   9.980  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3      -1.580   5.803   9.039  1.00  0.00           H  
ATOM    994  N   PRO B  -4       3.037   0.183  11.957  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       4.086  -0.225  12.872  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.347   0.599  12.628  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.895   0.632  11.526  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.252  -1.731  12.630  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.245  -2.117  11.597  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.655  -0.863  11.013  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.723  -0.005  13.864  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.248  -1.931  12.276  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.735  -2.681  10.821  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       3.068  -0.667  10.036  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.786   1.264  13.691  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.900   2.209  13.642  1.00  0.00           C  
ATOM   1007  C   SER B  -5       8.283   1.648  13.297  1.00  0.00           C  
ATOM   1008  O   SER B  -5       9.269   2.385  13.285  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.926   3.007  14.945  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       5.697   3.681  15.155  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.345   1.109  14.552  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.651   2.909  12.859  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.100   2.336  15.773  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       5.456   4.161  14.360  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.357   0.346  13.023  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.615  -0.274  12.618  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.724  -0.307  11.087  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.758  -0.687  10.535  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.742  -1.699  13.162  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.472  -2.491  13.084  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.568  -2.565  14.123  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.961  -3.251  12.086  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.556  -3.338  13.768  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.770  -3.766  12.538  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.557  -0.210  13.104  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.427   0.318  13.018  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.495  -2.227  12.599  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.655  -2.119  14.990  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.408  -3.423  11.117  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.698  -3.578  14.379  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       6.174  -4.356  12.031  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.646   0.096  10.410  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.652   0.074   8.949  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.616   1.469   8.341  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.847   1.743   7.420  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.518  -0.816   8.407  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.764  -1.687   9.425  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.276  -1.371   9.394  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.995  -3.162   9.129  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.832   0.347  10.888  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.589  -0.376   8.657  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.797  -0.174   7.917  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       7.124  -1.487  10.420  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.978  -0.958  10.346  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       5.071  -0.652   8.615  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.717  -2.275   9.205  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       6.745  -3.748  10.001  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       6.372  -3.465   8.301  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       8.033  -3.320   8.875  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.463   2.346   8.872  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.603   3.704   8.369  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.952   3.851   7.665  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.794   2.955   7.739  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       9.492   4.707   9.520  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       8.136   5.391   9.602  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       7.000   4.386   9.501  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.668   5.009   9.884  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       5.743   5.723  11.187  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.955   2.089   9.679  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.812   3.885   7.657  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.664   4.187  10.451  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       8.061   5.910  10.545  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.939   4.026   8.485  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       5.379   5.710   9.115  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       6.316   6.585  11.090  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       6.179   5.111  11.906  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       4.790   5.987  11.506  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      11.181   4.975   6.972  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.440   5.217   6.254  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.564   5.633   7.196  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      13.298   6.121   8.296  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      12.065   6.367   5.325  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      11.053   7.131   6.092  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9      10.237   6.101   6.824  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.722   4.353   5.673  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.938   6.964   5.112  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9      11.544   7.788   6.792  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.927   6.478   7.786  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.815   5.450   6.786  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.944   5.847   7.619  1.00  0.00           C  
ATOM   1081  C   LYS B -10      15.911   5.124   8.961  1.00  0.00           C  
ATOM   1082  O   LYS B -10      16.912   4.548   9.382  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      15.935   7.359   7.843  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      15.608   8.158   6.591  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      14.558   9.221   6.869  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      14.835  10.494   6.084  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      15.365  11.579   6.956  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.995   4.987   5.941  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      16.851   5.574   7.100  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      15.200   7.596   8.597  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      16.507   8.640   6.238  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      13.589   8.839   6.584  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      15.561  10.276   5.316  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      15.239  11.327   7.957  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      14.860  12.468   6.768  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      16.379  11.722   6.770  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       4.339 -13.925  -4.531  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.525 -13.656  -3.316  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.104 -13.228  -3.692  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.833 -12.895  -4.846  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.195 -12.586  -2.462  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.303 -14.205  -4.260  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.390 -13.072  -5.123  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.909 -14.692  -5.086  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.472 -14.565  -2.735  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.184 -12.381  -2.840  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.607 -11.685  -2.493  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.266 -12.926  -1.437  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.180 -13.230  -2.714  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.224 -12.837  -2.927  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.348 -11.486  -3.622  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.613 -10.730  -3.711  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.802 -12.831  -1.492  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.387 -12.797  -0.597  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.424 -13.603  -1.312  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.766 -13.576  -3.509  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.436 -11.964  -1.349  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.722 -11.776  -0.463  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.414 -13.319  -0.995  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.534 -11.202  -4.120  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.791  -9.966  -4.846  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.066  -9.312  -4.349  1.00  0.00           C  
ATOM     27  O   TRP A   3      -3.943  -9.963  -3.782  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.889 -10.272  -6.339  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.094 -11.060  -6.691  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.225 -12.413  -6.806  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.351 -10.505  -6.976  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.520 -12.724  -7.153  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.234 -11.554  -7.267  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.801  -9.204  -7.011  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.570 -11.317  -7.595  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -6.096  -8.966  -7.328  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.983 -10.007  -7.621  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.256 -11.848  -3.994  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -0.976  -9.287  -4.683  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.936  -9.348  -6.883  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.425 -13.122  -6.644  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -4.869 -13.628  -7.293  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.141  -8.381  -6.789  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.258 -12.118  -7.821  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.435  -7.962  -7.352  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -8.005  -9.758  -7.868  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.148  -8.003  -4.576  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.306  -7.253  -4.135  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.717  -6.162  -5.111  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.938  -5.743  -5.961  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.054  -6.630  -2.773  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.450  -7.514  -5.044  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.124  -7.937  -4.035  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -3.819  -7.406  -2.061  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.227  -5.941  -2.842  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -4.934  -6.099  -2.447  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.948  -5.721  -4.977  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.483  -4.658  -5.808  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.802  -3.460  -4.951  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.156  -3.602  -3.780  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.776  -5.080  -6.540  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.524  -6.195  -7.391  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -8.333  -3.941  -7.376  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.522  -6.162  -4.316  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.753  -4.352  -6.542  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.515  -5.359  -5.803  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -6.752  -6.016  -7.933  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.832  -3.232  -6.733  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -9.037  -4.339  -8.092  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.525  -3.451  -7.898  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.678  -2.274  -5.524  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.979  -1.049  -4.802  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.470  -0.762  -4.846  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.120  -0.928  -5.879  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.193   0.123  -5.378  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.341  -2.218  -6.452  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.685  -1.192  -3.772  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -5.253  -0.234  -5.774  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -6.764   0.586  -6.171  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -6.004   0.847  -4.600  1.00  0.00           H  
ATOM     81  N   GLU A   7      -9.004  -0.327  -3.714  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.414   0.010  -3.602  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.603   1.509  -3.374  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.713   2.033  -3.477  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -11.066  -0.740  -2.439  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.959  -2.252  -2.551  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.995  -2.842  -3.488  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -12.189  -2.281  -4.587  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -12.613  -3.863  -3.122  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.428  -0.237  -2.927  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.904  -0.270  -4.522  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.590  -0.435  -1.518  1.00  0.00           H  
ATOM     93  HG2 GLU A   7      -9.976  -2.505  -2.921  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.499   2.194  -3.062  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.487   3.626  -2.806  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.173   4.217  -3.274  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.116   3.613  -3.090  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.640   3.849  -1.314  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.800   3.090  -0.760  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -12.076   3.613  -0.824  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.624   1.837  -0.205  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -13.154   2.912  -0.342  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.691   1.122   0.277  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.961   1.660   0.209  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.036   0.949   0.690  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.659   1.709  -2.977  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.304   4.086  -3.339  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.745   3.520  -0.806  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -12.222   4.592  -1.256  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.628   1.421  -0.151  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -14.136   3.341  -0.405  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.528   0.148   0.699  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.606   0.696  -0.040  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.228   5.386  -3.874  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -7.042   6.079  -4.371  1.00  0.00           C  
ATOM    116  C   ASP A   9      -6.104   6.374  -3.205  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.171   7.442  -2.601  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.494   7.376  -5.032  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -7.944   7.171  -6.464  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -7.456   6.220  -7.111  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -8.785   7.962  -6.941  1.00  0.00           O  
ATOM    122  H   ASP A   9      -9.097   5.845  -3.904  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.537   5.449  -5.072  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -8.318   7.782  -4.470  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.219   5.429  -2.901  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.311   5.582  -1.760  1.00  0.00           C  
ATOM    127  C   TYR A  10      -3.122   6.472  -2.080  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.425   6.264  -3.073  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.825   4.225  -1.261  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.876   4.332  -0.096  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.201   5.093   1.019  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.653   3.681  -0.114  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.331   5.202   2.084  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.779   3.783   0.947  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.121   4.542   2.042  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.240   4.646   3.093  1.00  0.00           O  
ATOM    137  H   TYR A  10      -5.153   4.633  -3.475  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.879   6.067  -0.984  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.667   3.634  -0.950  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -4.152   5.606   1.047  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.385   3.086  -0.976  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.600   5.798   2.944  1.00  0.00           H  
ATOM    143  HE2 TYR A  10       0.166   3.265   0.921  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -0.536   5.330   3.697  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.896   7.471  -1.229  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.776   8.372  -1.437  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.756   8.345  -0.272  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.565   9.353   0.408  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.360   9.773  -1.601  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -1.311  10.871  -1.620  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.162  10.586  -2.019  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -1.639  12.013  -1.236  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.514   7.632  -0.485  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.294   8.111  -2.362  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.914   9.814  -2.533  1.00  0.00           H  
ATOM    156  N   ALA A  12      -0.125   7.175  -0.053  1.00  0.00           N  
ATOM    157  CA  ALA A  12       0.922   6.960   0.978  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.063   8.104   1.996  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.744   9.096   1.737  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.251   6.733   0.280  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.360   6.414  -0.619  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.673   6.055   1.510  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.007   6.488   1.010  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.147   5.917  -0.423  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.535   7.630  -0.250  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.418   7.952   3.141  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.454   8.937   4.227  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.823   9.084   4.956  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.088  10.151   5.512  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.584   8.543   5.247  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.158   7.162   3.235  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.163   9.888   3.817  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -1.562   8.571   4.793  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -0.370   7.539   5.587  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.547   9.224   6.081  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.687   8.065   4.972  1.00  0.00           N  
ATOM    177  CA  GLU A  14       3.955   8.163   5.751  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.293   8.229   4.986  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.336   8.343   5.629  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.092   6.951   6.671  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.152   6.988   7.865  1.00  0.00           C  
ATOM    182  CD  GLU A  14       3.205   8.310   8.606  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       4.133   8.496   9.419  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       2.318   9.156   8.372  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.443   7.230   4.526  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.880   9.037   6.376  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.880   6.055   6.103  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.142   6.827   7.518  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.277   8.138   3.667  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.500   8.206   2.829  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.854   6.793   2.415  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.783   6.481   1.223  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.676   8.933   3.492  1.00  0.00           C  
ATOM    194  CG  ASP A  15       8.752   9.318   2.495  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       9.168   8.446   1.704  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       9.177  10.493   2.505  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.429   7.933   3.221  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.183   8.750   1.951  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.313   9.832   3.968  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.239   5.911   3.359  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.525   4.568   2.878  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.268   3.732   3.012  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.238   2.701   3.689  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.514   4.023   3.922  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.600   3.167   3.308  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.525   2.788   2.139  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.618   2.861   4.099  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.156   6.163   4.302  1.00  0.00           H  
ATOM    209  HA  ASN A  16       7.978   4.481   1.903  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.985   4.854   4.417  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.607   3.199   5.019  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.340   2.316   3.732  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.235   4.169   2.346  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.054   3.418   2.114  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.997   3.209   0.612  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.775   3.830  -0.111  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.844   4.153   2.668  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.726   3.959   4.174  1.00  0.00           C  
ATOM    219  CD  GLU A  17       1.768   4.925   4.833  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       1.454   5.958   4.217  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       1.338   4.651   5.974  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.225   5.103   2.055  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.151   2.469   2.617  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.939   5.206   2.456  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.391   2.952   4.366  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.125   2.375   0.111  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.990   2.255  -1.327  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.902   3.242  -1.678  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.304   3.859  -0.800  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.616   0.836  -1.762  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.553   0.238  -2.817  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.447  -1.273  -2.840  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       3.248   0.811  -4.193  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.613   1.784   0.701  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.913   2.573  -1.792  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.626   0.198  -0.891  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.572   0.496  -2.568  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       4.115  -1.689  -2.102  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       2.433  -1.566  -2.616  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       3.722  -1.636  -3.820  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       2.181   0.948  -4.297  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.747   1.762  -4.306  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       3.599   0.127  -4.953  1.00  0.00           H  
ATOM    244  N   THR A  19       1.651   3.409  -2.957  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.695   4.403  -3.376  1.00  0.00           C  
ATOM    246  C   THR A  19       0.036   3.974  -4.656  1.00  0.00           C  
ATOM    247  O   THR A  19       0.712   3.620  -5.622  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.379   5.761  -3.586  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.754   5.688  -3.190  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.668   6.819  -2.778  1.00  0.00           C  
ATOM    251  H   THR A  19       2.025   2.819  -3.639  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.052   4.503  -2.602  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.323   6.026  -4.631  1.00  0.00           H  
ATOM    254  HG1 THR A  19       2.807   5.475  -2.255  1.00  0.00           H  
ATOM    255 HG21 THR A  19       0.589   7.727  -3.355  1.00  0.00           H  
ATOM    256 HG22 THR A  19       1.223   7.011  -1.874  1.00  0.00           H  
ATOM    257 HG23 THR A  19      -0.320   6.462  -2.522  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.274   4.000  -4.678  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -1.988   3.557  -5.851  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.323   4.262  -5.994  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.763   5.004  -5.115  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.175   2.034  -5.808  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.234   1.502  -4.405  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.355   1.716  -3.628  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.154   0.833  -3.855  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.406   1.264  -2.324  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.192   0.386  -2.548  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.321   0.599  -1.782  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.772   4.407  -3.938  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.381   3.800  -6.709  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.099   1.773  -6.302  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.202   2.241  -4.054  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.273   0.663  -4.457  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.290   1.427  -1.730  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.345  -0.136  -2.131  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.350   0.260  -0.755  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.946   4.009  -7.119  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.246   4.565  -7.422  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.212   3.437  -7.632  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.859   2.460  -8.287  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.222   5.451  -8.664  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.700   6.829  -8.305  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.382   4.801  -9.741  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.499   3.401  -7.750  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.566   5.159  -6.586  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.233   5.550  -9.031  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -3.643   6.766  -8.092  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -4.865   7.505  -9.129  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -5.223   7.190  -7.430  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -3.424   4.527  -9.322  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -4.886   3.917 -10.100  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -4.237   5.494 -10.553  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.407   3.532  -7.044  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.434   2.501  -7.138  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.319   1.635  -8.394  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.886   2.083  -9.456  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.827   3.142  -7.078  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.281   3.799  -8.378  1.00  0.00           C  
ATOM    299  CD  GLU A  22      -9.851   5.249  -8.477  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -10.361   6.075  -7.691  1.00  0.00           O  
ATOM    301  OE2 GLU A  22      -9.003   5.559  -9.340  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.637   4.345  -6.549  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.323   1.859  -6.278  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.546   2.393  -6.804  1.00  0.00           H  
ATOM    305  HG2 GLU A  22      -9.864   3.261  -9.213  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.770   0.400  -8.252  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.702  -0.554  -9.363  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.242  -0.847  -9.761  1.00  0.00           C  
ATOM    309  O   ASN A  23      -7.000  -1.535 -10.752  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.495  -0.090 -10.605  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.276   1.191 -10.413  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -10.089   2.169 -11.137  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -11.149   1.183  -9.434  1.00  0.00           N  
ATOM    314  H   ASN A  23      -9.078   0.073  -7.381  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -9.137  -1.477  -9.004  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.813   0.067 -11.409  1.00  0.00           H  
ATOM    317 HD21 ASN A  23     -11.233   0.361  -8.917  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.664   1.997  -9.261  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.269  -0.326  -8.993  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.858  -0.571  -9.283  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.490  -1.931  -8.734  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.877  -2.303  -7.627  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.960   0.511  -8.677  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -3.708   1.658  -9.637  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -4.451   1.773 -10.633  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -2.768   2.443  -9.390  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.505   0.210  -8.215  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.732  -0.586 -10.356  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -4.427   0.902  -7.788  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.730  -2.666  -9.530  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.334  -3.996  -9.165  1.00  0.00           C  
ATOM    332  C   LYS A  25      -2.069  -3.985  -8.303  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.154  -3.191  -8.524  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -3.113  -4.795 -10.443  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.576  -6.171 -10.197  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.684  -7.193 -10.054  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -3.157  -8.448  -9.415  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -2.102  -9.096 -10.242  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.392  -2.301 -10.375  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -4.138  -4.447  -8.605  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -4.054  -4.888 -10.963  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.943  -6.454 -11.021  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.457  -6.788  -9.423  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -2.741  -8.173  -8.463  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -1.333  -8.423 -10.430  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -2.502  -9.412 -11.149  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -1.713  -9.921  -9.742  1.00  0.00           H  
ATOM    348  N   ILE A  26      -2.036  -4.881  -7.317  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.892  -5.027  -6.422  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.495  -6.504  -6.376  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.355  -7.377  -6.328  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.248  -4.551  -4.996  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.752  -3.108  -5.023  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.043  -4.676  -4.076  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.804  -2.815  -3.975  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.819  -5.463  -7.176  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.079  -4.407  -6.809  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.029  -5.190  -4.614  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.921  -2.440  -4.852  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.789  -5.090  -4.624  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.223  -3.700  -3.698  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      -0.289  -5.327  -3.248  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -2.449  -3.143  -3.008  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.998  -1.753  -3.945  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.715  -3.341  -4.222  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.802  -6.771  -6.376  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.290  -8.147  -6.388  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.542  -8.307  -5.543  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.119  -7.337  -5.055  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.525  -8.624  -7.837  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.441  -7.665  -8.595  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.198  -8.771  -8.563  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.259  -8.346  -9.668  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.444  -6.029  -6.380  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.526  -8.781  -5.959  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.992  -9.597  -7.797  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       1.844  -6.901  -9.066  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       0.378  -8.885  -9.622  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.321  -9.642  -8.191  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -0.406  -7.893  -8.392  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       2.741  -8.277 -10.613  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       4.220  -7.862  -9.747  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       3.397  -9.385  -9.407  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.944  -9.564  -5.381  1.00  0.00           N  
ATOM    385  CA  ASN A  28       4.087  -9.914  -4.573  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.859  -9.408  -3.175  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.740  -8.824  -2.542  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.404  -9.382  -5.132  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.644  -9.797  -6.567  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.466 -10.669  -6.847  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.923  -9.172  -7.484  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.457 -10.277  -5.829  1.00  0.00           H  
ATOM    393  HA  ASN A  28       4.140 -10.993  -4.548  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.394  -8.309  -5.085  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.290  -8.498  -7.186  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.063  -9.404  -8.420  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.644  -9.647  -2.708  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.239  -9.214  -1.400  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.899 -10.082  -0.346  1.00  0.00           C  
ATOM    400  O   ILE A  29       3.000 -11.297  -0.477  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.694  -9.244  -1.230  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       0.050  -8.156  -2.107  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       0.299  -9.056   0.239  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.413  -7.880  -1.796  1.00  0.00           C  
ATOM    405  H   ILE A  29       2.012 -10.143  -3.259  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.591  -8.207  -1.299  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.338 -10.211  -1.551  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.592  -7.232  -1.975  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -0.773  -9.134   0.336  1.00  0.00           H  
ATOM    410 HG22 ILE A  29       0.771  -9.821   0.840  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.621  -8.082   0.577  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -2.030  -8.647  -2.239  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.560  -7.871  -0.730  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.693  -6.917  -2.203  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.302  -9.441   0.713  1.00  0.00           N  
ATOM    416  CA  GLU A  30       3.898 -10.157   1.815  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.337  -9.619   3.100  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.759  -8.548   3.103  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.427 -10.098   1.768  1.00  0.00           C  
ATOM    420  CG  GLU A  30       5.998 -10.315   0.373  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.176 -11.271   0.367  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       8.239 -10.906   0.912  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       7.032 -12.384  -0.180  1.00  0.00           O  
ATOM    424  H   GLU A  30       3.291  -8.460   0.714  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.629 -11.196   1.692  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       5.751  -9.131   2.121  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.225 -10.716  -0.271  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.562 -10.320   4.197  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.001  -9.851   5.455  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.068  -9.407   6.433  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.197  -9.938   7.536  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.083 -10.918   6.049  1.00  0.00           C  
ATOM    433  CG  PHE A  31       0.960 -11.295   5.112  1.00  0.00           C  
ATOM    434  CD1 PHE A  31      -0.114 -10.434   4.894  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       0.989 -12.502   4.431  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -1.129 -10.777   4.019  1.00  0.00           C  
ATOM    437  CE2 PHE A  31      -0.027 -12.849   3.558  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -1.085 -11.986   3.350  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.008 -11.191   4.162  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.395  -8.986   5.225  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.658 -11.808   6.262  1.00  0.00           H  
ATOM    442  HD1 PHE A  31      -0.157  -9.486   5.412  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       1.814 -13.179   4.590  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.957 -10.101   3.860  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.009 -13.794   3.037  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.876 -12.255   2.663  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.830  -8.417   5.998  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.871  -7.815   6.808  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.266  -7.374   8.141  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.925  -7.435   9.179  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.447  -6.594   6.057  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.203  -7.040   4.819  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.323  -5.639   5.684  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.688  -8.080   5.089  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.655  -8.538   6.974  1.00  0.00           H  
ATOM    456  HB  VAL A  32       7.135  -6.070   6.695  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       7.359  -6.191   4.168  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       8.158  -7.452   5.108  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       6.628  -7.791   4.298  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       4.430  -6.202   5.461  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.130  -4.972   6.511  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       5.613  -5.064   4.818  1.00  0.00           H  
ATOM    463  N   ASP A  33       4.015  -6.930   8.107  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.291  -6.539   9.315  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.880  -7.127   9.259  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.461  -7.633   8.222  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.242  -5.014   9.448  1.00  0.00           C  
ATOM    468  CG  ASP A  33       2.278  -4.550  10.522  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       2.372  -5.054  11.662  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       1.429  -3.684  10.226  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.566  -6.857   7.239  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.811  -6.956  10.165  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       4.223  -4.647   9.692  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.161  -7.085  10.376  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.216  -7.571  10.407  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.115  -6.587   9.665  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.919  -6.965   8.814  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.697  -7.727  11.851  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -2.038  -8.432  11.940  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -2.122  -9.601  11.508  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -3.000  -7.816  12.443  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.572  -6.749  11.199  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.253  -8.527   9.906  1.00  0.00           H  
ATOM    484  HB2 ASP A  34       0.029  -8.303  12.406  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.955  -5.314  10.014  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.797  -4.247   9.484  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.302  -3.617   8.185  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.108  -3.289   7.315  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.944  -3.148  10.537  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -2.862  -3.556  11.673  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -3.354  -4.702  11.656  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -3.088  -2.726  12.581  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.223  -5.098  10.628  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.779  -4.655   9.304  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -0.971  -2.921  10.949  1.00  0.00           H  
ATOM    496  N   TRP A  36       0.006  -3.443   8.036  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.530  -2.929   6.772  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.377  -3.998   6.111  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.507  -4.221   6.528  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.369  -1.668   6.984  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.557  -0.456   7.306  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.040  -0.188   8.496  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.247   0.654   6.441  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.693   1.014   8.440  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.535   1.549   7.194  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.552   0.983   5.108  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -1.014   2.744   6.676  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.067   2.180   4.592  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.706   3.042   5.381  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.622  -3.612   8.799  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.311  -2.692   6.145  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.055  -1.834   7.801  1.00  0.00           H  
ATOM    513  HD1 TRP A  36       0.006  -0.839   9.352  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.194   1.423   9.176  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.149   0.325   4.490  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.609   3.424   7.268  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.282   2.462   3.561  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -1.064   3.957   4.946  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.899  -4.646   5.052  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.648  -5.689   4.378  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.432  -5.043   3.264  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.228  -3.865   2.971  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.694  -6.777   3.864  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.585  -6.887   4.617  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.715  -7.069   5.955  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.907  -6.847   4.079  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -2.035  -7.150   6.292  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.791  -7.016   5.156  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.428  -6.684   2.791  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.169  -7.031   4.988  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.800  -6.696   2.625  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.657  -6.869   3.719  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.013  -4.416   4.704  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.326  -6.124   5.096  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.454  -6.582   2.833  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.112  -7.139   6.639  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.377  -7.280   7.195  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.781  -6.549   1.936  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.837  -7.169   5.820  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.222  -6.570   1.638  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.723  -6.873   3.545  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.331  -5.782   2.627  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.142  -5.204   1.588  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.710  -5.679   0.221  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.140  -6.750   0.071  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.623  -5.520   1.873  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.296  -6.516   0.913  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.551  -5.850  -0.426  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.593  -7.043   1.508  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.486  -6.736   2.834  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.037  -4.126   1.613  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.176  -4.593   1.839  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.630  -7.356   0.742  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       6.491  -4.779  -0.305  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       7.532  -6.119  -0.781  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       5.804  -6.174  -1.142  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.372  -7.838   2.206  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.223  -7.423   0.718  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.104  -6.244   2.024  1.00  0.00           H  
ATOM    560  N   GLY A  39       3.986  -4.842  -0.758  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.586  -5.216  -2.091  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.617  -5.048  -3.183  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.820  -4.911  -2.956  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.318  -3.945  -0.552  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.291  -6.255  -2.079  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.718  -4.628  -2.354  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.062  -5.067  -4.383  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.756  -4.873  -5.638  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.649  -4.579  -6.641  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.803  -5.429  -6.841  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.556  -6.105  -6.037  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.631  -5.800  -7.057  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.902  -6.594  -6.828  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.906  -7.463  -5.930  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.893  -6.348  -7.546  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.091  -5.179  -4.421  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.406  -4.024  -5.516  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       6.030  -6.513  -5.156  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.253  -6.030  -8.043  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.616  -3.423  -7.272  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.503  -3.172  -8.181  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.684  -3.879  -9.506  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.666  -3.696 -10.193  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.222  -1.680  -8.369  1.00  0.00           C  
ATOM    585  CG  LEU A  41       1.968  -0.901  -7.078  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       1.899   0.591  -7.364  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.686  -1.379  -6.413  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.318  -2.754  -7.134  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.633  -3.614  -7.717  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.062  -1.236  -8.876  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.786  -1.072  -6.394  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       2.219   0.779  -8.378  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       0.882   0.935  -7.238  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.546   1.119  -6.679  1.00  0.00           H  
ATOM    595 HD21 LEU A  41      -0.094  -0.649  -6.568  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.388  -2.323  -6.845  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       0.856  -1.505  -5.354  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.747  -4.749  -9.825  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.798  -5.484 -11.072  1.00  0.00           C  
ATOM    600  C   GLU A  42       1.836  -4.516 -12.254  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.521  -4.759 -13.248  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.586  -6.432 -11.147  1.00  0.00           C  
ATOM    603  CG  GLU A  42      -0.044  -6.593 -12.528  1.00  0.00           C  
ATOM    604  CD  GLU A  42      -0.675  -7.957 -12.728  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       0.075  -8.939 -12.911  1.00  0.00           O  
ATOM    606  OE2 GLU A  42      -1.922  -8.043 -12.703  1.00  0.00           O  
ATOM    607  H   GLU A  42       1.020  -4.931  -9.193  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.705  -6.072 -11.073  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.896  -7.410 -10.811  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.806  -5.839 -12.648  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.094  -3.417 -12.135  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.013  -2.456 -13.223  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.342  -1.724 -13.488  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.721  -1.543 -14.644  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.155  -1.471 -13.012  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.216  -0.154 -12.333  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.803   0.243 -11.273  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.197   0.197  -9.880  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      -0.469   1.445  -9.113  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.596  -3.247 -11.309  1.00  0.00           H  
ATOM    621  HA  LYS A  43       0.809  -3.043 -14.101  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.590  -1.240 -13.972  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.176  -0.259 -11.861  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.142   1.249 -11.475  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -0.617  -0.642  -9.346  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -0.904   1.213  -8.197  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -1.117   2.058  -9.647  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       0.418   1.961  -8.943  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.051  -1.303 -12.440  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.311  -0.553 -12.635  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.505  -1.152 -11.881  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.630  -0.667 -11.998  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.112   0.900 -12.200  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.336   1.755 -12.463  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.471   2.265 -13.596  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       6.159   1.915 -11.538  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.723  -1.500 -11.530  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.535  -0.565 -13.690  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.278   1.320 -12.741  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.252  -2.196 -11.119  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.320  -2.836 -10.362  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.797  -2.028  -9.170  1.00  0.00           C  
ATOM    643  O   GLY A  45       7.980  -2.062  -8.836  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.366  -2.608 -11.121  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       5.967  -3.792 -10.008  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.158  -3.003 -11.023  1.00  0.00           H  
ATOM    647  N   SER A  46       5.897  -1.293  -8.529  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.288  -0.493  -7.373  1.00  0.00           C  
ATOM    649  C   SER A  46       6.151  -1.312  -6.098  1.00  0.00           C  
ATOM    650  O   SER A  46       5.151  -1.990  -5.902  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.426   0.767  -7.285  1.00  0.00           C  
ATOM    652  OG  SER A  46       5.480   1.508  -8.493  1.00  0.00           O  
ATOM    653  H   SER A  46       4.957  -1.299  -8.813  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.320  -0.211  -7.492  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.400   0.487  -7.096  1.00  0.00           H  
ATOM    656  HG  SER A  46       5.427   0.909  -9.240  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.133  -1.191  -5.201  1.00  0.00           N  
ATOM    658  CA  LYS A  47       7.110  -1.937  -3.946  1.00  0.00           C  
ATOM    659  C   LYS A  47       7.057  -0.999  -2.758  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.623   0.093  -2.789  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.330  -2.845  -3.781  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.595  -3.740  -4.980  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.252  -2.971  -6.112  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.584  -3.587  -6.508  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      11.499  -3.730  -5.341  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.887  -0.595  -5.391  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.217  -2.544  -3.945  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       9.203  -2.229  -3.621  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       9.249  -4.545  -4.679  1.00  0.00           H  
ATOM    670  HD2 LYS A  47       8.595  -2.983  -6.968  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      10.403  -4.563  -6.934  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      11.387  -2.920  -4.699  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      12.486  -3.769  -5.663  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      11.280  -4.604  -4.821  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.374  -1.428  -1.708  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.277  -0.635  -0.506  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.229  -1.162   0.445  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.338  -1.909   0.044  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.940  -2.306  -1.754  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.235  -0.636  -0.007  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       6.024   0.380  -0.776  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.330  -0.785   1.710  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.361  -1.238   2.683  1.00  0.00           C  
ATOM    684  C   LEU A  49       3.072  -0.514   2.406  1.00  0.00           C  
ATOM    685  O   LEU A  49       3.045   0.710   2.360  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.843  -0.948   4.098  1.00  0.00           C  
ATOM    687  CG  LEU A  49       6.022  -1.790   4.560  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       7.163  -0.899   5.030  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       5.576  -2.735   5.658  1.00  0.00           C  
ATOM    690  H   LEU A  49       6.033  -0.156   1.971  1.00  0.00           H  
ATOM    691  HA  LEU A  49       4.219  -2.301   2.552  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       5.126   0.094   4.150  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.377  -2.383   3.731  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       6.759   0.008   5.459  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       7.746  -1.420   5.773  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       7.793  -0.646   4.189  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       6.356  -3.454   5.854  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       5.369  -2.172   6.556  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       4.678  -3.250   5.339  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.992  -1.239   2.214  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.738  -0.617   1.872  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.346  -0.933   2.881  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.270  -1.917   3.615  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.292  -1.053   0.475  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.078  -2.507   0.381  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.890  -3.471   0.141  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.395  -2.908   0.529  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.547  -4.809   0.051  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.742  -4.242   0.441  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.769  -5.192   0.202  1.00  0.00           C  
ATOM    711  H   PHE A  50       2.035  -2.209   2.352  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.898   0.449   1.862  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.572  -0.473   0.185  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.920  -3.170   0.023  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.157  -2.165   0.716  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.308  -5.553  -0.135  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.771  -4.543   0.559  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -1.038  -6.233   0.134  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.372  -0.080   2.921  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.495  -0.234   3.815  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.271  -1.507   3.590  1.00  0.00           C  
ATOM    722  O   PRO A  51      -2.965  -2.341   2.739  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.420   0.944   3.518  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.574   1.927   2.794  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.520   1.122   2.078  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.183  -0.168   4.846  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.247   0.610   2.907  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.178   2.473   2.086  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -1.854   0.858   1.087  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.287  -1.598   4.417  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.144  -2.759   4.241  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.609  -2.432   4.128  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.395  -3.216   3.596  1.00  0.00           O  
ATOM    734  CB  SER A  52      -4.832  -3.811   5.299  1.00  0.00           C  
ATOM    735  OG  SER A  52      -4.385  -3.210   6.501  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.218  -1.149   5.273  1.00  0.00           H  
ATOM    737  HA  SER A  52      -4.900  -3.169   3.271  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -5.721  -4.377   5.505  1.00  0.00           H  
ATOM    739  HG  SER A  52      -4.820  -3.627   7.248  1.00  0.00           H  
ATOM    740  N   ASN A  53      -6.980  -1.267   4.632  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.332  -0.779   4.543  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.527   0.000   3.238  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.647   0.126   2.744  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.655   0.093   5.757  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -7.901   1.408   5.741  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -6.857   1.530   5.099  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.425   2.400   6.451  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.314  -0.728   5.108  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -8.995  -1.631   4.524  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.713   0.307   5.769  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.257   2.231   6.938  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -7.958   3.261   6.456  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.414   0.527   2.675  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.452   1.275   1.415  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.457   0.295   0.220  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.714   0.693  -0.916  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.244   2.231   1.268  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.478   3.677   1.629  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.712   4.039   2.941  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.404   4.688   0.671  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.869   5.357   3.295  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.568   6.009   1.018  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.797   6.343   2.328  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.950   7.667   2.670  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.539   0.325   3.067  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.362   1.855   1.403  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.454   1.900   1.909  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.772   3.270   3.695  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.230   4.433  -0.357  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.052   5.614   4.325  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.502   6.778   0.262  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -7.883   7.862   2.786  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.165  -0.999   0.495  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.083  -2.028  -0.558  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.646  -3.382  -0.124  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.737  -3.685   1.066  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.629  -2.320  -0.979  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.957  -1.075  -1.526  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.840  -2.916   0.176  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.031  -1.277   1.423  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.600  -1.679  -1.440  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.657  -3.052  -1.773  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -4.093  -0.838  -0.924  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.649  -1.255  -2.546  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -5.653  -0.251  -1.501  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -4.895  -2.258   1.030  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -5.270  -3.878   0.433  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -3.811  -3.048  -0.119  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.018  -4.183  -1.111  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.545  -5.523  -0.894  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.587  -6.571  -1.474  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.050  -6.385  -2.565  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.897  -5.643  -1.572  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.742  -6.551  -0.887  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.906  -3.859  -2.028  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.652  -5.706   0.165  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.370  -4.674  -1.601  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.222  -6.085  -0.197  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.404  -7.684  -0.757  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.499  -8.739  -1.229  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.205  -9.675  -2.197  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.299 -10.168  -1.921  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -5.947  -9.566  -0.067  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -4.998  -8.834   0.879  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.637  -9.714   2.067  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.739  -8.415   0.140  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.878  -7.817   0.090  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.671  -8.267  -1.748  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.779  -9.946   0.507  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.484  -7.946   1.253  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.525 -10.201   2.440  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -3.920 -10.462   1.755  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -4.203  -9.107   2.849  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -2.881  -8.568   0.777  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.631  -9.012  -0.756  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.809  -7.371  -0.126  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.568  -9.911  -3.330  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.140 -10.781  -4.338  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.897 -12.255  -4.049  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.173 -13.107  -4.893  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.671  -9.553  -3.453  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.203 -10.605  -4.390  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.698 -10.539  -5.290  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.382 -12.562  -2.858  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.101 -13.941  -2.478  1.00  0.00           C  
ATOM    826  C   ASN A  59      -6.579 -14.226  -1.059  1.00  0.00           C  
ATOM    827  O   ASN A  59      -7.275 -15.211  -0.823  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.603 -14.224  -2.591  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.246 -15.633  -2.165  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -4.647 -16.092  -1.096  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.486 -16.327  -3.005  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.185 -11.848  -2.220  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.628 -14.584  -3.161  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -4.297 -14.094  -3.618  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -3.204 -15.895  -3.838  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.240 -17.242  -2.757  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -13.350   7.056  -9.472  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -14.759   6.647  -9.236  1.00  0.00           C  
ATOM    840  C   ALA B   7     -15.043   6.656  -7.738  1.00  0.00           C  
ATOM    841  O   ALA B   7     -14.106   6.823  -6.964  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -14.967   5.256  -9.818  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -13.082   6.860 -10.457  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -12.714   6.529  -8.840  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -13.238   8.074  -9.288  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -15.381   7.343  -9.780  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -15.966   4.916  -9.588  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -14.836   5.292 -10.889  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -14.246   4.576  -9.389  1.00  0.00           H  
ATOM    850  N   LYS B   6     -16.291   6.423  -7.319  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -16.651   6.307  -5.887  1.00  0.00           C  
ATOM    852  C   LYS B   6     -16.311   7.523  -4.980  1.00  0.00           C  
ATOM    853  O   LYS B   6     -17.176   8.077  -4.303  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -16.061   5.017  -5.264  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -14.765   5.202  -4.463  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -14.088   3.875  -4.163  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -15.060   2.869  -3.568  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -14.439   1.525  -3.406  1.00  0.00           N  
ATOM    859  H   LYS B   6     -17.038   6.506  -7.943  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -17.722   6.166  -5.872  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -16.799   4.589  -4.603  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -14.078   5.825  -5.022  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -13.684   3.472  -5.080  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -15.381   3.226  -2.600  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -15.129   0.860  -3.002  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -13.619   1.585  -2.769  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -14.122   1.165  -4.327  1.00  0.00           H  
ATOM    868  N   LYS B   5     -15.038   7.906  -5.000  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -14.617   8.970  -4.089  1.00  0.00           C  
ATOM    870  C   LYS B   5     -14.635   8.561  -2.624  1.00  0.00           C  
ATOM    871  O   LYS B   5     -15.043   7.448  -2.304  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -15.423  10.242  -4.374  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -14.560  11.461  -4.651  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -14.606  11.855  -6.118  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -14.600  13.366  -6.290  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -14.085  13.771  -7.629  1.00  0.00           N  
ATOM    877  H   LYS B   5     -14.534   7.804  -5.808  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -13.590   9.228  -4.330  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -16.051  10.070  -5.236  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -14.919  12.287  -4.055  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -13.745  11.443  -6.620  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -15.609  13.733  -6.178  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -13.426  14.569  -7.531  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -14.873  14.059  -8.242  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -13.586  12.975  -8.075  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.256   9.466  -1.729  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.114   9.105  -0.318  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.156   7.933  -0.187  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.349   6.872  -0.777  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.442   8.729   0.365  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -16.545   9.112  -0.465  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -15.564   9.406   1.721  1.00  0.00           C  
ATOM    893  H   THR B   4     -14.237  10.411  -1.973  1.00  0.00           H  
ATOM    894  HA  THR B   4     -13.650   9.937   0.179  1.00  0.00           H  
ATOM    895  HB  THR B   4     -15.467   7.658   0.511  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -17.347   8.688  -0.149  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -14.671   9.218   2.299  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -16.421   9.011   2.245  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -15.686  10.471   1.582  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.124   8.129   0.607  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.161   7.079   0.844  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.892   6.940   2.338  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.714   7.941   3.032  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.862   7.375   0.101  1.00  0.00           C  
ATOM    905  CG  LYS B   3     -10.088   8.007  -1.266  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.788   8.215  -2.025  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -7.787   9.026  -1.219  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -8.420  10.202  -0.558  1.00  0.00           N  
ATOM    909  H   LYS B   3     -11.986   9.007   1.020  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.580   6.159   0.467  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.268   8.049   0.698  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.729   7.361  -1.847  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.356   7.252  -2.252  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -7.351   8.385  -0.468  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -7.692  10.887  -0.272  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -8.946   9.901   0.286  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -9.079  10.668  -1.215  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.893   5.700   2.853  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.623   5.429   4.267  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.461   6.262   4.793  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.791   6.951   4.033  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.188   3.965   4.224  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -10.990   3.370   3.124  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.159   4.457   2.098  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.494   5.543   4.893  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.128   3.908   4.021  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.463   2.530   2.697  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.444   4.333   1.299  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.257   6.243   6.096  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.120   6.933   6.684  1.00  0.00           C  
ATOM    931  C   THR B   1      -7.032   5.907   6.961  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.237   5.000   7.770  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.496   7.650   7.995  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.812   8.208   7.888  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.498   8.752   8.315  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.915   5.812   6.681  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.754   7.663   5.974  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.485   6.928   8.799  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.785   8.983   7.323  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -6.634   8.324   8.803  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -7.960   9.476   8.970  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -7.191   9.237   7.401  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.856   6.009   6.308  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.784   5.030   6.502  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.589   4.711   7.979  1.00  0.00           C  
ATOM    946  O   PRO B   0      -4.238   5.586   8.770  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.578   5.728   5.882  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.199   6.492   4.767  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.440   7.084   5.380  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.991   4.121   5.958  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.110   6.376   6.611  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.530   7.258   4.418  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.197   7.993   5.915  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.817   3.445   8.370  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.719   3.033   9.767  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.295   3.031  10.290  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.338   3.036   9.514  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.283   1.611   9.765  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.068   1.109   8.380  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.134   2.312   7.477  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.329   3.658  10.402  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.748   1.010  10.487  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.099   0.641   8.307  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.399   2.228   6.690  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.143   3.032  11.628  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.841   3.005  12.288  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.827   2.168  11.523  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.207   1.207  10.859  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.181   2.272  13.582  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.561   2.727  13.922  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.242   3.052  12.614  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.460   3.989  12.507  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -2.146   1.205  13.414  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -4.091   1.937  14.431  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.982   2.301  12.378  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.448   2.490  11.631  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.487   1.728  10.954  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.615   1.439  11.918  1.00  0.00           C  
ATOM    979  O   LYS B  -3       3.061   2.327  12.643  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       2.052   2.440   9.720  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       1.262   3.651   9.270  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.439   4.833  10.214  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       0.102   5.342  10.728  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3      -0.383   6.515   9.949  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.679   3.259  12.191  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       1.045   0.795  10.644  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       3.063   2.750   9.930  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       1.601   3.933   8.287  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       2.044   4.528  11.054  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3      -0.625   4.547  10.654  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3      -1.017   7.096  10.534  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3      -0.903   6.196   9.107  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       0.422   7.100   9.645  1.00  0.00           H  
ATOM    994  N   PRO B  -4       3.096   0.197  11.948  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       4.169  -0.155  12.853  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.402   0.694  12.543  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.924   0.692  11.432  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.362  -1.665  12.663  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.322  -2.123  11.691  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.624  -0.920  11.131  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.833   0.091  13.848  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.346  -1.854  12.274  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.793  -2.676  10.895  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       2.883  -0.769  10.095  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.833   1.437  13.553  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.912   2.419  13.414  1.00  0.00           C  
ATOM   1007  C   SER B  -5       8.268   1.878  12.975  1.00  0.00           C  
ATOM   1008  O   SER B  -5       9.190   2.647  12.699  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       7.031   3.251  14.691  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       7.607   4.517  14.420  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.427   1.301  14.435  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.588   3.092  12.634  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       6.053   3.404  15.123  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       7.330   4.816  13.550  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.392   0.557  12.911  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.631  -0.060  12.450  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.673  -0.083  10.918  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.671  -0.488  10.321  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.785  -1.487  12.992  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.507  -2.264  13.064  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.679  -2.248  14.167  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.924  -3.101  12.172  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.645  -3.041  13.952  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.770  -3.569  12.749  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.640  -0.009  13.180  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.457   0.533  12.815  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.464  -2.033  12.354  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.828  -1.730  14.986  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.297  -3.351  11.189  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.835  -3.225  14.643  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       6.115  -4.158  12.319  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.577   0.357  10.292  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.522   0.360   8.835  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.411   1.764   8.254  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.656   1.999   7.310  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.405  -0.559   8.311  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.516  -1.259   9.346  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.056  -0.898   9.108  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.710  -2.766   9.271  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.794   0.627  10.808  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.464  -0.048   8.497  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.766   0.033   7.674  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.782  -0.939  10.337  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.770  -0.084   9.760  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.924  -0.593   8.080  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.435  -1.755   9.311  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       6.067  -3.174   8.506  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       7.740  -2.985   9.028  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       6.463  -3.208  10.223  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.172   2.695   8.823  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.194   4.070   8.343  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.588   4.418   7.825  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.569   3.774   8.195  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       8.778   5.031   9.462  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.727   4.457  10.404  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.524   3.917   9.647  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.438   4.972   9.501  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       6.004   6.310   9.171  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.678   2.464   9.634  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.489   4.150   7.528  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.651   5.286  10.045  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       8.169   3.651  10.972  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.837   3.599   8.665  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.765   4.672   8.712  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       6.498   6.274   8.257  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       6.678   6.605   9.905  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       5.243   7.016   9.113  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.697   5.441   6.962  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      11.984   5.843   6.385  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.047   6.098   7.450  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.714   6.472   8.574  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.651   7.143   5.649  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.206   7.018   5.320  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.589   6.280   6.478  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.312   5.109   5.663  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      11.838   7.988   6.294  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9       9.767   7.996   5.219  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.268   6.974   7.240  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.317   5.904   7.113  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.393   6.151   8.067  1.00  0.00           C  
ATOM   1081  C   LYS B -10      15.372   5.120   9.191  1.00  0.00           C  
ATOM   1082  O   LYS B -10      16.398   4.519   9.503  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      15.273   7.560   8.651  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      14.801   8.600   7.649  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      15.260   9.997   8.036  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      14.689  11.051   7.101  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      14.131  12.211   7.848  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.543   5.524   6.240  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      16.330   6.069   7.537  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      14.573   7.538   9.472  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      15.201   8.357   6.676  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      14.932  10.206   9.042  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      15.477  11.400   6.450  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      13.584  11.879   8.668  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      13.505  12.766   7.231  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      14.900  12.824   8.184  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       4.156 -14.259  -4.129  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.417 -13.671  -2.982  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.986 -13.318  -3.375  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.682 -13.146  -4.556  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.133 -12.425  -2.472  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.687 -13.518  -4.629  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.490 -14.701  -4.795  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.823 -14.982  -3.792  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.392 -14.397  -2.182  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.970 -12.198  -3.117  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.445 -11.594  -2.473  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.486 -12.592  -1.465  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.087 -13.206  -2.383  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.319 -12.844  -2.616  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.425 -11.511  -3.339  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.552 -10.778  -3.452  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.893 -12.807  -1.183  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.290 -12.564  -0.317  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.361 -13.402  -0.948  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.852 -13.600  -3.181  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.629 -12.019  -1.095  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.558 -11.505  -0.326  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.341 -13.048  -0.681  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.606 -11.208  -3.835  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.829  -9.976  -4.574  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.127  -9.325  -4.153  1.00  0.00           C  
ATOM     27  O   TRP A   3      -3.991  -9.953  -3.545  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.826 -10.266  -6.070  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.000 -11.050  -6.521  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.158 -12.405  -6.549  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.189 -10.493  -7.015  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.404 -12.714  -7.045  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.057 -11.542  -7.345  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.588  -9.187  -7.208  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.327 -11.306  -7.871  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -5.825  -8.944  -7.716  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.694  -9.994  -8.048  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.343 -11.842  -3.708  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.033  -9.291  -4.362  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.833  -9.333  -6.607  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.411 -13.115  -6.225  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -4.761 -13.619  -7.162  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -3.938  -8.365  -6.956  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.003 -12.108  -8.129  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.129  -7.931  -7.857  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.665  -9.750  -8.450  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.239  -8.042  -4.485  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.423  -7.299  -4.106  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.741  -6.143  -5.041  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.901  -5.711  -5.825  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.270  -6.762  -2.692  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.543  -7.573  -4.981  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.257  -7.976  -4.110  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -3.462  -6.046  -2.665  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -5.185  -6.281  -2.384  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -4.048  -7.577  -2.023  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.959  -5.658  -4.948  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.408  -4.533  -5.752  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.715  -3.341  -4.866  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.111  -3.502  -3.712  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.671  -4.883  -6.560  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.611  -6.246  -6.997  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.814  -3.968  -7.765  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.585  -6.105  -4.342  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.631  -4.240  -6.443  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.535  -4.755  -5.923  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.191  -6.784  -6.452  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -7.982  -2.954  -7.429  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -8.651  -4.291  -8.365  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -6.911  -4.007  -8.357  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.532  -2.138  -5.407  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.802  -0.910  -4.670  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.276  -0.547  -4.755  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.909  -0.691  -5.801  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -5.947   0.231  -5.205  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.173  -2.079  -6.322  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.543  -1.080  -3.636  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -6.464   1.168  -5.056  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -5.005   0.252  -4.679  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -5.768   0.083  -6.260  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.811  -0.074  -3.638  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.206   0.331  -3.568  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.352   1.838  -3.344  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.452   2.383  -3.437  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -10.927  -0.393  -2.428  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.846  -1.907  -2.522  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.211  -2.591  -1.219  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -10.514  -2.355  -0.210  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -12.192  -3.364  -1.209  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.248   0.001  -2.840  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.680   0.072  -4.502  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.486  -0.089  -1.489  1.00  0.00           H  
ATOM     93  HG2 GLU A   7     -11.525  -2.244  -3.290  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.236   2.506  -3.048  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.213   3.942  -2.793  1.00  0.00           C  
ATOM     96  C   TYR A   8      -7.907   4.545  -3.270  1.00  0.00           C  
ATOM     97  O   TYR A   8      -6.863   3.898  -3.188  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.348   4.117  -1.304  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.576   3.422  -0.788  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -11.840   3.971  -0.952  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.471   2.185  -0.183  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -12.962   3.309  -0.522  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.585   1.514   0.257  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.835   2.077   0.086  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -13.957   1.406   0.519  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.400   2.005  -2.962  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.042   4.403  -3.305  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.485   3.682  -0.817  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -11.937   4.940  -1.420  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.492   1.749  -0.048  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -13.928   3.759  -0.661  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.473   0.554   0.724  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.547   2.022   0.959  1.00  0.00           H  
ATOM    114  N   ASP A   9      -7.939   5.784  -3.774  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.769   6.488  -4.284  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.849   6.813  -3.127  1.00  0.00           C  
ATOM    117  O   ASP A   9      -5.921   7.890  -2.537  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.226   7.774  -4.974  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -8.306   7.521  -6.007  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -9.436   7.169  -5.610  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -8.020   7.675  -7.213  1.00  0.00           O  
ATOM    122  H   ASP A   9      -8.788   6.282  -3.710  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.255   5.855  -4.978  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.615   8.455  -4.232  1.00  0.00           H  
ATOM    125  N   TYR A  10      -4.986   5.868  -2.808  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.083   6.011  -1.683  1.00  0.00           C  
ATOM    127  C   TYR A  10      -2.855   6.840  -2.024  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.196   6.601  -3.034  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.688   4.630  -1.204  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.727   4.627  -0.048  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -2.881   5.507   1.013  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.665   3.735  -0.017  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.001   5.496   2.074  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.786   3.718   1.042  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -0.957   4.599   2.082  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.086   4.579   3.137  1.00  0.00           O  
ATOM    137  H   TYR A  10      -4.945   5.055  -3.361  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.631   6.517  -0.904  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.582   4.115  -0.900  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -3.702   6.208   1.001  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.532   3.048  -0.837  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.131   6.187   2.891  1.00  0.00           H  
ATOM    143  HE2 TYR A  10       0.036   3.016   1.050  1.00  0.00           H  
ATOM    144  HH  TYR A  10       0.377   5.415   3.191  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.573   7.834  -1.185  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.395   8.666  -1.399  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.389   8.532  -0.243  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.116   9.512   0.448  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -1.849  10.122  -1.506  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -0.691  11.096  -1.608  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.123  11.230  -2.712  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -0.352  11.725  -0.583  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.175   8.031  -0.440  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.936   8.387  -2.332  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.465  10.233  -2.385  1.00  0.00           H  
ATOM    156  N   ALA A  12       0.148   7.311  -0.053  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.164   6.994   0.979  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.341   8.095   2.034  1.00  0.00           C  
ATOM    159  O   ALA A  12       2.128   9.023   1.846  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.482   6.717   0.286  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.130   6.585  -0.643  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.854   6.087   1.472  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.247   6.528   1.021  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.370   5.848  -0.353  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.759   7.570  -0.316  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.608   7.988   3.130  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.678   8.975   4.210  1.00  0.00           C  
ATOM    168  C   ALA A  13       2.078   9.151   4.872  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.370  10.245   5.354  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.333   8.627   5.275  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.063   7.270   3.180  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.383   9.908   3.774  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.475   9.470   5.930  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -1.269   8.362   4.809  1.00  0.00           H  
ATOM    175  HB3 ALA A  13       0.038   7.784   5.844  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.939   8.132   4.915  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.236   8.278   5.634  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.544   8.271   4.812  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.616   8.324   5.414  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.392   7.159   6.671  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.966   7.567   8.073  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.614   8.860   8.528  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.845   8.996   8.364  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.892   9.735   9.050  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.685   7.278   4.517  1.00  0.00           H  
ATOM    186  HA  GLU A  14       4.190   9.210   6.171  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.785   6.318   6.366  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.893   7.695   8.086  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.476   8.186   3.494  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.675   8.199   2.621  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.990   6.765   2.246  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.874   6.415   1.069  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.885   8.920   3.233  1.00  0.00           C  
ATOM    194  CG  ASP A  15       8.883   9.366   2.183  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       8.479   9.531   1.013  1.00  0.00           O  
ATOM    196  OD2 ASP A  15      10.068   9.551   2.531  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.610   8.004   3.076  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.351   8.722   1.731  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.543   9.790   3.771  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.391   5.910   3.209  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.632   4.543   2.769  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.367   3.738   3.000  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.352   2.742   3.728  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.661   4.024   3.782  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.607   3.007   3.180  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.473   2.625   2.018  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.574   2.563   3.974  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.348   6.192   4.144  1.00  0.00           H  
ATOM    209  HA  ASN A  16       8.028   4.410   1.773  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       9.247   4.857   4.140  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.617   2.910   4.889  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.208   1.912   3.613  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.316   4.174   2.364  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.101   3.456   2.190  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.997   3.246   0.688  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.770   3.856  -0.054  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.945   4.246   2.790  1.00  0.00           C  
ATOM    218  CG  GLU A  17       3.021   4.223   4.313  1.00  0.00           C  
ATOM    219  CD  GLU A  17       1.961   5.056   5.003  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       1.422   5.977   4.363  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       1.691   4.803   6.195  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.321   5.098   2.041  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.175   2.503   2.697  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.995   5.268   2.449  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.920   3.201   4.645  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.100   2.432   0.199  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.957   2.316  -1.239  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.875   3.300  -1.605  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.189   3.844  -0.742  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.541   0.902  -1.646  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.324   0.303  -2.814  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.111  -1.191  -2.867  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.907   0.933  -4.133  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.572   1.860   0.794  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.882   2.602  -1.717  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.663   0.255  -0.788  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.380   0.489  -2.669  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       2.949  -1.564  -1.866  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       2.245  -1.404  -3.476  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       3.983  -1.664  -3.298  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       1.901   1.316  -4.046  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.581   1.742  -4.377  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       2.942   0.188  -4.914  1.00  0.00           H  
ATOM    244  N   THR A  19       1.732   3.527  -2.894  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.744   4.463  -3.359  1.00  0.00           C  
ATOM    246  C   THR A  19       0.040   3.912  -4.567  1.00  0.00           C  
ATOM    247  O   THR A  19       0.680   3.462  -5.518  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.400   5.805  -3.716  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.825   5.699  -3.615  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.901   6.888  -2.790  1.00  0.00           C  
ATOM    251  H   THR A  19       2.366   3.184  -3.551  1.00  0.00           H  
ATOM    252  HA  THR A  19       0.029   4.619  -2.565  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.135   6.067  -4.731  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.133   4.977  -4.168  1.00  0.00           H  
ATOM    255 HG21 THR A  19       0.957   7.846  -3.283  1.00  0.00           H  
ATOM    256 HG22 THR A  19       1.505   6.903  -1.897  1.00  0.00           H  
ATOM    257 HG23 THR A  19      -0.119   6.676  -2.523  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.269   3.941  -4.539  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.028   3.392  -5.640  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.366   4.090  -5.802  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.856   4.773  -4.903  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.190   1.879  -5.447  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.349   1.513  -3.999  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.529   1.793  -3.335  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.303   0.943  -3.293  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.669   1.503  -1.992  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.431   0.660  -1.946  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.617   0.938  -1.293  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.735   4.397  -3.801  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.456   3.568  -6.539  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.065   1.539  -5.983  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.351   2.236  -3.881  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.378   0.721  -3.804  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.599   1.720  -1.492  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.609   0.215  -1.409  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.711   0.733  -0.234  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.937   3.891  -6.971  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.223   4.466  -7.315  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.197   3.362  -7.642  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.844   2.429  -8.353  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.135   5.440  -8.496  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.731   6.823  -8.011  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.156   4.918  -9.528  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.472   3.307  -7.605  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.581   5.002  -6.457  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.110   5.510  -8.954  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -3.761   6.769  -7.539  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -4.687   7.501  -8.851  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -5.459   7.180  -7.297  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -4.571   4.045 -10.007  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -3.966   5.683 -10.264  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -3.232   4.652  -9.035  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.411   3.461  -7.107  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.462   2.477  -7.301  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.307   1.616  -8.541  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.851   2.054  -9.598  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.807   3.175  -7.374  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.955   2.293  -6.943  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -12.165   2.413  -7.848  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -12.180   3.323  -8.703  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -13.099   1.597  -7.702  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.634   4.241  -6.568  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.465   1.832  -6.438  1.00  0.00           H  
ATOM    304  HB2 GLU A  22      -9.778   4.030  -6.730  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -10.610   1.276  -6.959  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.741   0.389  -8.374  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.646  -0.567  -9.459  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.181  -0.864  -9.818  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.916  -1.615 -10.756  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.392  -0.051 -10.686  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.683   0.661 -10.330  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.683   0.029  -9.992  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.666   1.987 -10.406  1.00  0.00           N  
ATOM    314  H   ASN A  23      -9.063   0.080  -7.504  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -9.111  -1.482  -9.124  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.756   0.642 -11.210  1.00  0.00           H  
ATOM    317 HD21 ASN A  23      -9.833   2.423 -10.683  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.485   2.474 -10.183  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.221  -0.281  -9.070  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.806  -0.523  -9.344  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.438  -1.856  -8.747  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.755  -2.160  -7.597  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.907   0.571  -8.764  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -3.697   1.720  -9.733  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -4.431   1.788 -10.741  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -2.798   2.551  -9.483  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.463   0.275  -8.302  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.676  -0.566 -10.416  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -4.350   0.955  -7.857  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.761  -2.646  -9.555  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.360  -3.959  -9.151  1.00  0.00           C  
ATOM    332  C   LYS A  25      -2.086  -3.946  -8.303  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.136  -3.221  -8.593  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -3.157  -4.791 -10.400  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.829  -6.208 -10.081  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -4.085  -7.039  -9.924  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -3.854  -8.445 -10.427  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -4.664  -8.744 -11.640  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.512  -2.339 -10.454  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -4.165  -4.386  -8.574  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -4.061  -4.769 -10.990  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -2.230  -6.620 -10.877  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.359  -7.075  -8.883  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -2.809  -8.542 -10.669  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -4.416  -9.682 -12.014  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -4.483  -8.031 -12.376  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -5.678  -8.733 -11.406  1.00  0.00           H  
ATOM    348  N   ILE A  26      -2.085  -4.762  -7.248  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.937  -4.900  -6.355  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.563  -6.384  -6.289  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.437  -7.245  -6.210  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.265  -4.390  -4.929  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.615  -2.898  -4.953  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.093  -4.638  -3.994  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.387  -2.425  -3.732  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.886  -5.307  -7.065  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.119  -4.306  -6.764  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.114  -4.945  -4.558  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.703  -2.323  -5.007  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.009  -5.698  -3.819  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.811  -4.257  -4.444  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      -0.270  -4.132  -3.057  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -3.157  -1.731  -4.041  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.842  -3.273  -3.242  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -1.715  -1.930  -3.044  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.733  -6.669  -6.318  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.205  -8.050  -6.331  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.455  -8.229  -5.490  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.064  -7.264  -5.027  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.462  -8.502  -7.779  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.534  -7.631  -8.431  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.174  -8.469  -8.584  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.222  -8.303  -9.596  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.387  -5.936  -6.343  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.429  -8.680  -5.920  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.811  -9.524  -7.754  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.080  -6.721  -8.793  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.598  -9.001  -8.050  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.131  -7.444  -8.732  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       0.338  -8.938  -9.543  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       3.649  -9.240  -9.266  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       2.502  -8.488 -10.381  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       4.006  -7.662  -9.970  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.821  -9.489  -5.304  1.00  0.00           N  
ATOM    385  CA  ASN A  28       3.963  -9.849  -4.501  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.773  -9.303  -3.116  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.677  -8.731  -2.509  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.275  -9.358  -5.095  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.636 -10.052  -6.370  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.123 -11.183  -6.375  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       5.392  -9.363  -7.466  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.313 -10.199  -5.733  1.00  0.00           H  
ATOM    393  HA  ASN A  28       3.993 -10.926  -4.450  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.183  -8.318  -5.319  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.997  -8.475  -7.376  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.627  -9.755  -8.306  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.559  -9.494  -2.634  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.180  -9.013  -1.338  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.830  -9.869  -0.272  1.00  0.00           C  
ATOM    400  O   ILE A  29       3.008 -11.066  -0.437  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.642  -9.009  -1.164  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       0.014  -7.967  -2.092  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       0.248  -8.731   0.282  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.477  -7.799  -1.892  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.906  -9.985  -3.169  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.551  -8.013  -1.267  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.269  -9.983  -1.434  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.481  -7.011  -1.914  1.00  0.00           H  
ATOM    409 HG21 ILE A  29       0.570  -7.738   0.559  1.00  0.00           H  
ATOM    410 HG22 ILE A  29      -0.825  -8.801   0.383  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.718  -9.456   0.931  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.663  -7.341  -0.931  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.875  -7.170  -2.674  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.956  -8.766  -1.928  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.189  -9.238   0.816  1.00  0.00           N  
ATOM    416  CA  GLU A  30       3.762  -9.997   1.914  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.225  -9.522   3.244  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.692  -8.434   3.377  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.291  -9.984   1.865  1.00  0.00           C  
ATOM    420  CG  GLU A  30       5.853 -10.032   0.449  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.184 -10.754   0.376  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       7.761 -11.043   1.444  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       7.648 -11.030  -0.751  1.00  0.00           O  
ATOM    424  H   GLU A  30       3.207  -8.254   0.821  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.464 -11.027   1.761  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       5.648  -9.083   2.341  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.148 -10.543  -0.196  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.453 -10.357   4.241  1.00  0.00           N  
ATOM    429  CA  PHE A  31       2.958 -10.032   5.565  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.039  -9.488   6.474  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.285 -10.001   7.566  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.254 -11.252   6.156  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.150 -11.745   5.256  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.330 -10.840   4.591  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       0.945 -13.101   5.050  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.672 -11.278   3.747  1.00  0.00           C  
ATOM    437  CE2 PHE A  31      -0.056 -13.544   4.199  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.865 -12.630   3.547  1.00  0.00           C  
ATOM    439  H   PHE A  31       3.810 -11.252   4.075  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.220  -9.254   5.438  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.969 -12.050   6.290  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.477  -9.780   4.743  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       1.574 -13.816   5.559  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.302 -10.562   3.239  1.00  0.00           H  
ATOM    445  HE2 PHE A  31      -0.205 -14.602   4.047  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.647 -12.970   2.879  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.679  -8.432   5.995  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.703  -7.738   6.749  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.107  -7.301   8.085  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.768  -7.383   9.119  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.181  -6.500   5.955  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       6.947  -6.926   4.712  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       4.990  -5.628   5.582  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.457  -8.113   5.096  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.537  -8.404   6.913  1.00  0.00           H  
ATOM    456  HB  VAL A  32       6.846  -5.915   6.571  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       7.468  -6.075   4.300  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       7.660  -7.694   4.973  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       6.254  -7.313   3.978  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       5.198  -5.111   4.657  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       4.113  -6.248   5.458  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       4.812  -4.906   6.367  1.00  0.00           H  
ATOM    463  N   ASP A  33       3.862  -6.837   8.064  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.159  -6.469   9.287  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.720  -6.977   9.220  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.224  -7.303   8.142  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.223  -4.967   9.541  1.00  0.00           C  
ATOM    468  CG  ASP A  33       4.227  -4.645  10.630  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       5.440  -4.655  10.342  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       3.800  -4.400  11.779  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.408  -6.735   7.203  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.655  -6.978  10.104  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       3.514  -4.460   8.633  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.052  -7.046  10.367  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.337  -7.494  10.410  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.232  -6.518   9.646  1.00  0.00           C  
ATOM    477  O   ASP A  34      -2.045  -6.909   8.809  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.815  -7.607  11.860  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -1.597  -8.882  12.114  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -1.678  -9.721  11.193  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -2.126  -9.039  13.234  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.504  -6.801  11.201  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.394  -8.464   9.940  1.00  0.00           H  
ATOM    484  HB2 ASP A  34       0.043  -7.597  12.516  1.00  0.00           H  
ATOM    485  N   ASP A  35      -1.053  -5.239   9.959  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.887  -4.171   9.410  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.405  -3.585   8.084  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.223  -3.263   7.221  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.993  -3.041  10.435  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -0.642  -2.628  10.986  1.00  0.00           C  
ATOM    491  OD1 ASP A  35       0.386  -3.036  10.406  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -0.612  -1.898  11.999  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.311  -5.018  10.559  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.880  -4.564   9.259  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -2.446  -2.181   9.967  1.00  0.00           H  
ATOM    496  N   TRP A  36      -0.099  -3.443   7.907  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.419  -2.966   6.628  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.240  -4.052   5.973  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.259  -4.465   6.524  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.293  -1.725   6.793  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.525  -0.513   7.170  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.176  -0.355   8.308  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.364   0.697   6.418  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.755   0.882   8.345  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.446   1.549   7.190  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.825   1.147   5.175  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.808   2.820   6.767  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.463   2.413   4.749  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.349   3.235   5.545  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.518  -3.621   8.655  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.429  -2.719   6.012  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.029  -1.907   7.561  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.245  -1.107   9.065  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.301   1.228   9.077  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.451   0.524   4.552  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.434   3.465   7.368  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.801   2.777   3.780  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.607   4.215   5.182  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.831  -4.534   4.806  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.552  -5.552   4.077  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.439  -4.856   3.075  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.307  -3.651   2.864  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.554  -6.475   3.370  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.526  -7.035   4.232  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.428  -7.480   5.517  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.884  -7.222   3.839  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.654  -7.932   5.949  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.565  -7.781   4.932  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.589  -6.963   2.661  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -3.921  -8.089   4.881  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.932  -7.265   2.610  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.588  -7.824   3.714  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.009  -4.182   4.406  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.155  -6.119   4.771  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.071  -5.911   2.589  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.482  -7.474   6.097  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -1.846  -8.300   6.836  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -2.099  -6.531   1.799  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.441  -8.516   5.722  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.492  -7.065   1.709  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.642  -8.046   3.632  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.339  -5.587   2.452  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.219  -4.996   1.483  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.790  -5.422   0.102  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.183  -6.468  -0.065  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.672  -5.386   1.808  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.351  -6.347   0.820  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.630  -5.629  -0.490  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.634  -6.908   1.415  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.445  -6.552   2.626  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.156  -3.916   1.534  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.259  -4.481   1.851  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.682  -7.174   0.607  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       7.631  -5.857  -0.820  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       5.917  -5.952  -1.241  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       6.532  -4.564  -0.337  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       8.225  -7.364   0.634  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.199  -6.109   1.873  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       7.391  -7.649   2.161  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.099  -4.590  -0.871  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.662  -4.942  -2.201  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.667  -4.847  -3.321  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.877  -4.719  -3.135  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.467  -3.707  -0.662  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.300  -5.959  -2.180  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.825  -4.302  -2.448  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.070  -4.922  -4.499  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.719  -4.808  -5.793  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.585  -4.552  -6.773  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.747  -5.421  -6.948  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.488  -6.067  -6.176  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.742  -5.767  -6.969  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.865  -6.742  -6.680  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.589  -7.811  -6.097  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       9.022  -6.437  -7.038  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.094  -5.016  -4.489  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.383  -3.959  -5.741  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       5.771  -6.595  -5.283  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.509  -5.808  -8.022  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.547  -3.418  -7.439  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.415  -3.185  -8.327  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.539  -3.949  -9.624  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.517  -3.841 -10.336  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.155  -1.698  -8.576  1.00  0.00           C  
ATOM    585  CG  LEU A  41       2.101  -0.828  -7.320  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       2.039   0.645  -7.693  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.905  -1.211  -6.461  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.256  -2.752  -7.330  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.550  -3.587  -7.819  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       2.932  -1.319  -9.221  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.997  -0.988  -6.739  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       2.331   0.767  -8.725  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       1.032   1.008  -7.558  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.711   1.205  -7.060  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.009  -0.773  -6.875  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.805  -2.285  -6.442  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       1.053  -0.845  -5.455  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.563  -4.789  -9.895  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.568  -5.556 -11.119  1.00  0.00           C  
ATOM    600  C   GLU A  42       1.615  -4.608 -12.312  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.256  -4.894 -13.324  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.326  -6.460 -11.169  1.00  0.00           C  
ATOM    603  CG  GLU A  42      -0.206  -6.752 -12.565  1.00  0.00           C  
ATOM    604  CD  GLU A  42      -1.147  -7.941 -12.597  1.00  0.00           C  
ATOM    605  OE1 GLU A  42      -0.673  -9.080 -12.403  1.00  0.00           O  
ATOM    606  OE2 GLU A  42      -2.360  -7.732 -12.814  1.00  0.00           O  
ATOM    607  H   GLU A  42       0.845  -4.930  -9.242  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.456  -6.171 -11.124  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.573  -7.402 -10.709  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.734  -5.880 -12.915  1.00  0.00           H  
ATOM    611  N   LYS A  43       0.927  -3.477 -12.180  1.00  0.00           N  
ATOM    612  CA  LYS A  43       0.856  -2.525 -13.272  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.188  -1.797 -13.526  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.577  -1.622 -14.682  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.320  -1.550 -13.081  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.030  -0.216 -12.431  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.934   0.122 -11.307  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.223   0.188  -9.965  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      -0.525   1.452  -9.237  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.461  -3.274 -11.342  1.00  0.00           H  
ATOM    621  HA  LYS A  43       0.655  -3.124 -14.144  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.758  -1.344 -14.046  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.025  -0.268 -12.027  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.388   1.081 -11.510  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -0.541  -0.649  -9.362  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -1.276   1.976  -9.728  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       0.324   2.049  -9.190  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -0.839   1.240  -8.269  1.00  0.00           H  
ATOM    629  N   ASP A  44       2.892  -1.369 -12.475  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.153  -0.623 -12.667  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.346  -1.217 -11.910  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.485  -0.790 -12.097  1.00  0.00           O  
ATOM    633  CB  ASP A  44       3.970   0.836 -12.250  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.071   1.732 -12.779  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.684   1.375 -13.807  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       5.323   2.790 -12.167  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.557  -1.551 -11.566  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.380  -0.646 -13.722  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.025   1.197 -12.630  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.078  -2.192 -11.065  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.148  -2.816 -10.300  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.601  -2.016  -9.091  1.00  0.00           C  
ATOM    643  O   GLY A  45       7.759  -2.114  -8.685  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.180  -2.574 -11.016  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       5.808  -3.783  -9.961  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       6.996  -2.962 -10.954  1.00  0.00           H  
ATOM    647  N   SER A  46       5.708  -1.223  -8.509  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.067  -0.427  -7.338  1.00  0.00           C  
ATOM    649  C   SER A  46       5.859  -1.231  -6.064  1.00  0.00           C  
ATOM    650  O   SER A  46       4.846  -1.907  -5.908  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.238   0.858  -7.289  1.00  0.00           C  
ATOM    652  OG  SER A  46       6.041   1.992  -7.566  1.00  0.00           O  
ATOM    653  H   SER A  46       4.791  -1.175  -8.854  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.109  -0.172  -7.415  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.449   0.803  -8.023  1.00  0.00           H  
ATOM    656  HG  SER A  46       6.747   2.051  -6.920  1.00  0.00           H  
ATOM    657  N   LYS A  47       6.803  -1.113  -5.133  1.00  0.00           N  
ATOM    658  CA  LYS A  47       6.723  -1.841  -3.872  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.692  -0.889  -2.690  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.317   0.170  -2.714  1.00  0.00           O  
ATOM    661  CB  LYS A  47       7.905  -2.793  -3.699  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.239  -3.569  -4.962  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.740  -3.692  -5.164  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.146  -3.274  -6.568  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      11.621  -3.334  -6.762  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.572  -0.529  -5.300  1.00  0.00           H  
ATOM    667  HA  LYS A  47       5.810  -2.417  -3.881  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.775  -2.221  -3.412  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       7.813  -4.557  -4.889  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      10.243  -3.056  -4.451  1.00  0.00           H  
ATOM    671  HE2 LYS A  47       9.671  -3.935  -7.277  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      12.106  -2.967  -5.920  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      11.896  -2.763  -7.585  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      11.919  -4.318  -6.921  1.00  0.00           H  
ATOM    675  N   GLY A  48       5.959  -1.272  -1.655  1.00  0.00           N  
ATOM    676  CA  GLY A  48       5.874  -0.457  -0.461  1.00  0.00           C  
ATOM    677  C   GLY A  48       4.808  -0.940   0.498  1.00  0.00           C  
ATOM    678  O   GLY A  48       3.883  -1.649   0.101  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.481  -2.127  -1.706  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       6.829  -0.476   0.042  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.650   0.559  -0.748  1.00  0.00           H  
ATOM    682  N   LEU A  49       4.931  -0.563   1.764  1.00  0.00           N  
ATOM    683  CA  LEU A  49       3.958  -0.979   2.758  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.673  -0.195   2.533  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.719   0.988   2.214  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.501  -0.754   4.171  1.00  0.00           C  
ATOM    687  CG  LEU A  49       5.740  -1.571   4.530  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       6.798  -0.682   5.164  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       5.368  -2.711   5.464  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.656   0.047   2.012  1.00  0.00           H  
ATOM    691  HA  LEU A  49       3.769  -2.034   2.607  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       4.744   0.294   4.277  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.157  -1.997   3.629  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       7.138   0.046   4.442  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       6.376  -0.171   6.018  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       7.632  -1.288   5.485  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       4.413  -3.121   5.169  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       6.123  -3.482   5.409  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       5.304  -2.341   6.476  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.525  -0.834   2.701  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.236  -0.202   2.457  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.752  -0.612   3.519  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.601  -1.676   4.115  1.00  0.00           O  
ATOM    704  CB  PHE A  50      -0.285  -0.618   1.074  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.377  -2.118   0.873  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.707  -2.852   0.394  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.557  -2.795   1.157  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.608  -4.227   0.208  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.652  -4.166   0.968  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.571  -4.876   0.496  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.570  -1.776   2.990  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.368   0.869   2.483  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -1.270  -0.205   0.930  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.633  -2.342   0.168  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.407  -2.243   1.528  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.453  -4.797  -0.163  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.573  -4.683   1.193  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.649  -5.943   0.350  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.790   0.196   3.790  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.726  -0.200   4.808  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.741  -1.111   4.167  1.00  0.00           C  
ATOM    722  O   PRO A  51      -4.625  -0.697   3.438  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.301   1.146   5.245  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -3.133   2.070   4.067  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -2.143   1.439   3.120  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.220  -0.699   5.621  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.344   1.022   5.500  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -4.079   2.200   3.576  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -2.601   1.238   2.156  1.00  0.00           H  
ATOM    730  N   SER A  52      -3.482  -2.371   4.413  1.00  0.00           N  
ATOM    731  CA  SER A  52      -4.298  -3.450   3.856  1.00  0.00           C  
ATOM    732  C   SER A  52      -5.805  -3.118   3.708  1.00  0.00           C  
ATOM    733  O   SER A  52      -6.494  -3.712   2.878  1.00  0.00           O  
ATOM    734  CB  SER A  52      -4.118  -4.721   4.691  1.00  0.00           C  
ATOM    735  OG  SER A  52      -5.308  -5.494   4.721  1.00  0.00           O  
ATOM    736  H   SER A  52      -2.827  -2.570   5.110  1.00  0.00           H  
ATOM    737  HA  SER A  52      -3.912  -3.654   2.872  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -3.327  -5.317   4.270  1.00  0.00           H  
ATOM    739  HG  SER A  52      -5.520  -5.722   5.629  1.00  0.00           H  
ATOM    740  N   ASN A  53      -6.307  -2.164   4.517  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -7.715  -1.772   4.460  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.010  -0.844   3.271  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.167  -0.631   2.907  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.135  -1.106   5.776  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -7.643   0.326   5.898  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -6.616   0.691   5.325  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.375   1.145   6.647  1.00  0.00           N  
ATOM    748  H   ASN A  53      -5.725  -1.714   5.159  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -8.291  -2.675   4.331  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.213  -1.103   5.838  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.180   0.788   7.076  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.081   2.075   6.737  1.00  0.00           H  
ATOM    753  N   TYR A  54      -6.946  -0.298   2.675  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.064   0.569   1.505  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.095  -0.283   0.228  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.271   0.235  -0.874  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -5.885   1.547   1.415  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.232   2.987   1.640  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.338   3.482   2.924  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.396   3.860   0.577  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.610   4.814   3.144  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.656   5.195   0.785  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.765   5.670   2.067  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -7.015   7.008   2.275  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.056  -0.512   3.007  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -7.984   1.131   1.585  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.156   1.297   2.159  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.213   2.800   3.762  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.316   3.482  -0.429  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -6.698   5.180   4.148  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.775   5.860  -0.055  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.340   7.531   1.836  1.00  0.00           H  
ATOM    773  N   VAL A  55      -6.922  -1.604   0.398  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -6.873  -2.531  -0.722  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.554  -3.860  -0.403  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.650  -4.258   0.757  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.409  -2.868  -1.092  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.612  -1.597  -1.333  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.751  -3.724  -0.009  1.00  0.00           C  
ATOM    780  H   VAL A  55      -6.824  -1.964   1.300  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.329  -2.073  -1.588  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.416  -3.437  -2.011  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -5.079  -1.025  -2.123  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.588  -1.009  -0.429  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -3.604  -1.854  -1.624  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.281  -4.666   0.067  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -3.722  -3.910  -0.272  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -4.795  -3.209   0.942  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.022  -4.533  -1.437  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.643  -5.837  -1.290  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.698  -6.915  -1.823  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.191  -6.802  -2.938  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.959  -5.873  -2.053  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.896  -6.729  -1.425  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.940  -4.144  -2.332  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.826  -6.032  -0.244  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.371  -4.876  -2.101  1.00  0.00           H  
ATOM    798  HG  SER A  56     -10.980  -6.488  -0.499  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.490  -7.973  -1.038  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.581  -9.033  -1.469  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.229  -9.913  -2.519  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.345 -10.404  -2.347  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.115  -9.903  -0.299  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.230  -9.198   0.730  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.944 -10.110   1.918  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.928  -8.747   0.087  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.952  -8.067  -0.179  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.712  -8.566  -1.916  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.985 -10.292   0.206  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.749  -8.327   1.095  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -3.906 -10.010   2.209  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -5.577  -9.830   2.747  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -5.142 -11.136   1.642  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.962  -7.680  -0.082  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.103  -8.982   0.741  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.798  -9.256  -0.857  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.506 -10.098  -3.607  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -6.995 -10.910  -4.695  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.803 -12.395  -4.434  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.176 -13.225  -5.264  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.596  -9.747  -3.638  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.047 -10.710  -4.836  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.464 -10.638  -5.588  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.231 -12.731  -3.274  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -5.969 -14.121  -2.914  1.00  0.00           C  
ATOM    826  C   ASN A  59      -5.215 -14.202  -1.590  1.00  0.00           C  
ATOM    827  O   ASN A  59      -5.610 -14.944  -0.694  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -5.167 -14.827  -4.011  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -3.805 -14.201  -4.237  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -3.566 -13.052  -3.866  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -2.903 -14.958  -4.852  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.002 -12.030  -2.633  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.914 -14.613  -2.801  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -5.022 -15.859  -3.731  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -3.165 -15.864  -5.121  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -2.014 -14.581  -5.014  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7      -6.417  16.071   1.776  1.00  0.00           N  
ATOM    839  CA  ALA B   7      -7.844  15.704   1.964  1.00  0.00           C  
ATOM    840  C   ALA B   7      -8.032  14.184   1.803  1.00  0.00           C  
ATOM    841  O   ALA B   7      -7.196  13.426   2.284  1.00  0.00           O  
ATOM    842  CB  ALA B   7      -8.707  16.512   1.002  1.00  0.00           C  
ATOM    843  H1  ALA B   7      -5.902  15.977   2.675  1.00  0.00           H  
ATOM    844  H2  ALA B   7      -6.341  17.053   1.446  1.00  0.00           H  
ATOM    845  H3  ALA B   7      -5.978  15.445   1.069  1.00  0.00           H  
ATOM    846  HA  ALA B   7      -8.117  15.960   2.978  1.00  0.00           H  
ATOM    847  HB1 ALA B   7      -8.668  16.062   0.021  1.00  0.00           H  
ATOM    848  HB2 ALA B   7      -9.728  16.521   1.354  1.00  0.00           H  
ATOM    849  HB3 ALA B   7      -8.334  17.524   0.949  1.00  0.00           H  
ATOM    850  N   LYS B   6      -9.139  13.780   1.125  1.00  0.00           N  
ATOM    851  CA  LYS B   6      -9.529  12.356   0.945  1.00  0.00           C  
ATOM    852  C   LYS B   6     -10.940  12.154   1.494  1.00  0.00           C  
ATOM    853  O   LYS B   6     -11.092  12.019   2.710  1.00  0.00           O  
ATOM    854  CB  LYS B   6      -8.688  11.368   1.779  1.00  0.00           C  
ATOM    855  CG  LYS B   6      -8.948   9.901   1.437  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -10.083   9.302   2.269  1.00  0.00           C  
ATOM    857  CE  LYS B   6      -9.708   9.212   3.740  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -10.630  10.007   4.596  1.00  0.00           N  
ATOM    859  H   LYS B   6      -9.682  14.452   0.673  1.00  0.00           H  
ATOM    860  HA  LYS B   6      -9.473  12.078  -0.097  1.00  0.00           H  
ATOM    861  HB2 LYS B   6      -7.644  11.556   1.593  1.00  0.00           H  
ATOM    862  HG2 LYS B   6      -9.197   9.819   0.385  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -10.959   9.915   2.173  1.00  0.00           H  
ATOM    864  HE2 LYS B   6      -9.748   8.180   4.047  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -11.376  10.438   4.013  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -10.105  10.763   5.081  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -11.073   9.394   5.310  1.00  0.00           H  
ATOM    868  N   LYS B   5     -11.979  12.140   0.672  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -13.319  11.979   1.230  1.00  0.00           C  
ATOM    870  C   LYS B   5     -13.720  10.504   1.221  1.00  0.00           C  
ATOM    871  O   LYS B   5     -13.378   9.771   2.146  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -14.349  12.848   0.504  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -14.135  14.340   0.696  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -14.930  15.150  -0.314  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -14.049  16.153  -1.038  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -13.312  17.031  -0.089  1.00  0.00           N  
ATOM    877  H   LYS B   5     -11.826  12.042  -0.288  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -13.258  12.286   2.261  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -14.304  12.634  -0.554  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -14.451  14.614   1.692  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -15.364  14.477  -1.039  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -13.335  15.615  -1.645  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -12.508  16.515   0.325  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -13.943  17.338   0.680  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -12.952  17.872  -0.583  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.460  10.076   0.203  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.950   8.693   0.112  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.892   7.588   0.061  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.933   6.732  -0.822  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.917   8.528  -1.076  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -16.252   9.811  -1.618  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -17.186   7.809  -0.643  1.00  0.00           C  
ATOM    893  H   THR B   4     -14.739  10.713  -0.485  1.00  0.00           H  
ATOM    894  HA  THR B   4     -15.501   8.468   1.006  1.00  0.00           H  
ATOM    895  HB  THR B   4     -15.431   7.940  -1.840  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -16.954  10.205  -1.096  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -16.950   7.098   0.135  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -17.612   7.288  -1.488  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -17.898   8.529  -0.268  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.946   7.595   0.999  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.972   6.523   1.100  1.00  0.00           C  
ATOM    902  C   LYS B   3     -11.531   6.377   2.555  1.00  0.00           C  
ATOM    903  O   LYS B   3     -11.620   7.330   3.329  1.00  0.00           O  
ATOM    904  CB  LYS B   3     -10.759   6.761   0.190  1.00  0.00           C  
ATOM    905  CG  LYS B   3     -10.813   8.028  -0.649  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -9.664   8.068  -1.646  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -8.307   8.072  -0.963  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -7.574   9.349  -1.195  1.00  0.00           N  
ATOM    909  H   LYS B   3     -12.806   8.374   1.562  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -12.463   5.608   0.797  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.857   6.782   0.789  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -11.747   8.045  -1.192  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -9.724   7.194  -2.269  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -8.452   7.937   0.098  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -6.933   9.543  -0.399  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -8.246  10.138  -1.282  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -7.015   9.287  -2.070  1.00  0.00           H  
ATOM    918  N   PRO B   2     -11.068   5.188   2.958  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.611   4.949   4.330  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.390   5.797   4.658  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.726   6.288   3.759  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.202   3.471   4.325  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -10.867   2.882   3.130  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -10.953   3.988   2.120  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.392   5.129   5.052  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.128   3.394   4.255  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.275   2.067   2.742  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.059   4.021   1.515  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.117   6.002   5.937  1.00  0.00           N  
ATOM    930  CA  THR B   1      -7.944   6.770   6.340  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.811   5.815   6.686  1.00  0.00           C  
ATOM    932  O   THR B   1      -6.966   4.976   7.572  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.247   7.669   7.555  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.274   8.612   7.224  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -6.999   8.410   8.009  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.721   5.648   6.623  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.644   7.394   5.510  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.591   7.045   8.368  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.933   8.625   7.921  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -6.273   8.418   7.210  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -6.579   7.915   8.872  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -7.259   9.427   8.269  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.648   5.917   6.011  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.531   5.008   6.273  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.280   4.861   7.767  1.00  0.00           C  
ATOM    946  O   PRO B   0      -3.656   5.720   8.390  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.368   5.680   5.550  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.036   6.340   4.398  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.298   6.920   4.980  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.713   4.039   5.839  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -2.891   6.396   6.205  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.409   7.105   3.993  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.097   7.886   5.424  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.771   3.758   8.363  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.638   3.512   9.798  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.201   3.584  10.277  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.270   3.674   9.477  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.177   2.087   9.987  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.229   1.499   8.620  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.462   2.645   7.686  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.239   4.202  10.372  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.505   1.530  10.627  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.292   1.015   8.393  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -5.021   2.434   6.725  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.006   3.549  11.607  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.682   3.576  12.222  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.672   2.767  11.420  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.052   1.916  10.617  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -1.948   2.864  13.544  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.329   3.279  13.920  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.076   3.475  12.626  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.321   4.578  12.396  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -1.880   1.795  13.403  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.797   2.507  14.509  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.727   2.634  12.437  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.604   3.015  11.639  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.662   2.309  10.936  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.684   1.820  11.936  1.00  0.00           C  
ATOM    979  O   LYS B  -3       3.213   2.612  12.716  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       2.342   3.231   9.923  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       1.372   3.968   9.015  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.671   5.461   8.968  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       1.277   6.150  10.265  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       2.403   6.195  11.239  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.836   3.701  12.298  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       1.225   1.467  10.421  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.926   3.962  10.462  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       1.452   3.562   8.018  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       2.728   5.603   8.802  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       0.967   7.160  10.042  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       3.310   6.091  10.742  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3       2.309   5.424  11.931  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       2.400   7.104  11.747  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.995   0.517  11.948  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.963   0.007  12.900  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.273   0.771  12.715  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.892   0.744  11.651  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.035  -1.499  12.610  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       2.866  -1.801  11.718  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.444  -0.514  11.068  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.577   0.224  13.885  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       4.970  -1.728  12.121  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.158  -2.507  10.962  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       2.866  -0.436  10.076  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.674   1.451  13.784  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.822   2.358  13.778  1.00  0.00           C  
ATOM   1007  C   SER B  -5       8.156   1.788  13.289  1.00  0.00           C  
ATOM   1008  O   SER B  -5       9.123   2.529  13.106  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.943   3.035  15.143  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       5.668   3.381  15.656  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.190   1.317  14.626  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.560   3.137  13.077  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.424   2.361  15.836  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       5.650   4.318  15.865  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.205   0.478  13.079  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.408  -0.171  12.570  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.409  -0.193  11.033  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.370  -0.650  10.415  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.517  -1.602  13.109  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.217  -2.347  13.145  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.272  -2.168  14.134  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.710  -3.283  12.308  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.240  -2.960  13.904  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.480  -3.646  12.802  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.423  -0.067  13.285  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.265   0.388  12.914  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.199  -2.161  12.485  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.346  -1.552  14.893  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.185  -3.674  11.420  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.351  -3.034  14.512  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       5.879  -4.310  12.406  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.324   0.303  10.424  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.246   0.302   8.962  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.242   1.696   8.352  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.462   1.985   7.445  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.046  -0.518   8.471  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.508  -1.594   9.412  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       4.993  -1.474   9.526  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.899  -2.972   8.900  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.564   0.613  10.955  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.140  -0.193   8.614  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.242   0.170   8.259  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.932  -1.465  10.396  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.562  -2.454   9.647  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.743  -0.863  10.379  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.596  -1.016   8.630  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       7.675  -2.872   8.156  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       7.262  -3.572   9.721  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       6.037  -3.450   8.459  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.117   2.558   8.853  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.277   3.900   8.314  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.637   3.983   7.630  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.530   3.191   7.934  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       9.153   4.948   9.423  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.778   5.604   9.491  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.655   4.584   9.366  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.411   5.032  10.117  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       5.367   4.477  11.499  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.628   2.302   9.650  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.503   4.059   7.579  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.349   4.475  10.374  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.676   6.112  10.439  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.408   4.461   8.323  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       5.408   6.110  10.172  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       6.178   4.824  12.050  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       5.404   3.438  11.468  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       4.489   4.768  11.973  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.831   4.928   6.702  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.099   5.032   5.979  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.162   5.742   6.806  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.979   6.895   7.196  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.692   5.832   4.746  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.553   6.690   5.185  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.855   5.951   6.297  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.421   4.042   5.695  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.528   6.429   4.411  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9      10.928   7.634   5.546  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.638   6.621   7.116  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.269   5.065   7.076  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.352   5.643   7.858  1.00  0.00           C  
ATOM   1081  C   LYS B -10      14.885   5.978   9.272  1.00  0.00           C  
ATOM   1082  O   LYS B -10      15.535   5.605  10.246  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      15.883   6.896   7.166  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      17.054   6.629   6.234  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      17.651   7.924   5.707  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      19.162   7.827   5.568  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      19.566   6.695   4.691  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.363   4.157   6.731  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      16.144   4.912   7.917  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      15.085   7.341   6.590  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      17.815   6.086   6.774  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      17.225   8.137   4.738  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      19.532   8.749   5.145  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      19.540   5.802   5.224  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      20.533   6.844   4.337  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      18.920   6.622   3.880  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       4.243 -14.027  -4.501  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.432 -13.733  -3.292  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.018 -13.290  -3.675  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.754 -12.961  -4.832  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.110 -12.659  -2.448  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.085 -15.008  -4.808  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.255 -13.901  -4.293  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.978 -13.385  -5.276  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.367 -14.633  -2.699  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.179 -12.991  -1.421  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.100 -12.467  -2.831  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.529 -11.755  -2.490  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.091 -13.277  -2.699  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.308 -12.870  -2.920  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.414 -11.519  -3.618  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.557 -10.777  -3.713  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.891 -12.861  -1.487  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.292 -12.831  -0.586  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.328 -13.645  -1.295  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.851 -13.605  -3.502  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.524 -11.992  -1.347  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.632 -11.811  -0.453  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.319 -13.364  -0.976  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.597 -11.220  -4.118  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.835  -9.984  -4.855  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.112  -9.310  -4.377  1.00  0.00           C  
ATOM     27  O   TRP A   3      -4.008  -9.953  -3.832  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.912 -10.310  -6.345  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.137 -11.063  -6.705  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.335 -12.412  -6.713  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.345 -10.472  -7.102  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.626 -12.687  -7.103  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.268 -11.496  -7.350  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.722  -9.157  -7.268  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.569 -11.226  -7.766  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -5.988  -8.882  -7.672  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.912  -9.906  -7.922  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.330 -11.857  -3.992  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.017  -9.312  -4.690  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.911  -9.394  -6.911  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.585 -13.143  -6.452  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -5.017 -13.579  -7.189  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.031  -8.352  -7.080  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.287 -12.010  -7.959  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.273  -7.864  -7.800  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.906  -9.636  -8.242  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.175  -7.994  -4.595  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.333  -7.234  -4.163  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.700  -6.109  -5.115  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.897  -5.683  -5.932  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.112  -6.652  -2.776  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.466  -7.510  -5.055  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.166  -7.905  -4.106  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -3.871  -7.447  -2.090  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.298  -5.945  -2.810  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.007  -6.148  -2.445  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.923  -5.645  -5.002  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.408  -4.549  -5.821  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.728  -3.351  -4.960  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.056  -3.489  -3.781  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.679  -4.924  -6.604  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.535  -6.219  -7.194  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.963  -3.893  -7.687  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.523  -6.092  -4.372  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.651  -4.244  -6.527  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.514  -4.939  -5.918  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -7.118  -6.136  -8.055  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.094  -2.918  -7.233  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -8.860  -4.168  -8.218  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.131  -3.860  -8.377  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.632  -2.169  -5.550  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.928  -0.936  -4.839  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.408  -0.610  -4.944  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.016  -0.741  -6.007  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.087   0.214  -5.382  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.327  -2.126  -6.488  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.677  -1.088  -3.800  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -5.614   0.732  -4.562  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -5.330  -0.176  -6.047  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -6.720   0.900  -5.924  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.980  -0.185  -3.828  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.388   0.176  -3.775  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.572   1.681  -3.571  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.685   2.201  -3.666  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -11.090  -0.559  -2.631  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.719  -2.030  -2.535  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.580  -2.909  -3.422  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -12.670  -3.320  -2.971  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -11.164  -3.185  -4.566  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.437  -0.117  -3.016  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.846  -0.108  -4.709  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.827  -0.084  -1.697  1.00  0.00           H  
ATOM     93  HG2 GLU A   7      -9.687  -2.148  -2.831  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.467   2.374  -3.291  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.462   3.812  -3.064  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.150   4.416  -3.523  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.106   3.773  -3.414  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.606   4.037  -1.580  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.810   3.355  -1.027  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -12.056   3.944  -1.117  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.703   2.112  -0.440  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -13.171   3.314  -0.628  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.807   1.468   0.054  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -13.047   2.070  -0.041  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.161   1.429   0.452  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.625   1.891  -3.197  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.285   4.260  -3.596  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.736   3.650  -1.073  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -12.145   4.921  -1.576  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.732   1.647  -0.368  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -14.130   3.795  -0.711  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.695   0.501   0.504  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.858   1.448  -0.208  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.176   5.640  -4.037  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.972   6.329  -4.491  1.00  0.00           C  
ATOM    116  C   ASP A   9      -6.066   6.575  -3.290  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.142   7.622  -2.649  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.384   7.653  -5.130  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -6.192   8.491  -5.548  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -5.059   7.965  -5.525  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -6.390   9.673  -5.897  1.00  0.00           O  
ATOM    122  H   ASP A   9      -9.038   6.133  -4.036  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.460   5.708  -5.194  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.979   7.448  -6.006  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.208   5.602  -2.989  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.334   5.698  -1.820  1.00  0.00           C  
ATOM    127  C   TYR A  10      -3.115   6.572  -2.072  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.405   6.398  -3.062  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.893   4.316  -1.359  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -3.000   4.366  -0.147  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.349   5.132   0.955  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.805   3.664  -0.109  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.534   5.197   2.063  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.984   3.722   0.999  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.354   4.492   2.079  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.544   4.557   3.183  1.00  0.00           O  
ATOM    137  H   TYR A  10      -5.150   4.818  -3.581  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.921   6.162  -1.044  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.762   3.729  -1.118  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -4.275   5.684   0.938  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.519   3.064  -0.960  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.823   5.800   2.911  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -0.056   3.170   1.014  1.00  0.00           H  
ATOM    144  HH  TYR A  10       0.372   4.534   2.911  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.877   7.520  -1.165  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.725   8.396  -1.310  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.736   8.303  -0.118  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.552   9.276   0.613  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.273   9.816  -1.449  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -1.220  10.904  -1.320  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.378  11.027  -2.235  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -1.238  11.629  -0.303  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.511   7.673  -0.435  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.224   8.149  -2.229  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.736   9.914  -2.421  1.00  0.00           H  
ATOM    156  N   ALA A  12      -0.133   7.113   0.075  1.00  0.00           N  
ATOM    157  CA  ALA A  12       0.892   6.844   1.120  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.050   7.966   2.159  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.767   8.938   1.927  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.227   6.604   0.439  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.376   6.374  -0.517  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.609   5.935   1.626  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.984   6.415   1.186  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.145   5.748  -0.217  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.498   7.475  -0.137  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.384   7.821   3.291  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.443   8.799   4.384  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.817   8.930   5.105  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.097   9.993   5.659  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.596   8.418   5.408  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.228   7.054   3.369  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.167   9.756   3.978  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.328   7.458   5.831  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -0.627   9.162   6.186  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -1.560   8.344   4.931  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.670   7.903   5.120  1.00  0.00           N  
ATOM    177  CA  GLU A  14       3.941   7.994   5.895  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.276   8.044   5.125  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.326   8.092   5.765  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.067   6.788   6.829  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.224   6.908   8.088  1.00  0.00           C  
ATOM    182  CD  GLU A  14       3.986   7.525   9.243  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.206   7.750   9.096  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.364   7.785  10.295  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.420   7.070   4.673  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.875   8.874   6.511  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.754   5.901   6.298  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.364   7.527   7.873  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.255   8.012   3.802  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.482   8.077   2.973  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.840   6.659   2.575  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.755   6.333   1.388  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.649   8.808   3.645  1.00  0.00           C  
ATOM    194  CG  ASP A  15       8.543   9.511   2.643  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       8.479   9.165   1.445  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       9.307  10.409   3.056  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.406   7.835   3.348  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.174   8.615   2.087  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.259   9.543   4.331  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.244   5.789   3.525  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.533   4.442   3.050  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.271   3.609   3.181  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.234   2.582   3.861  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.518   3.896   4.098  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.612   3.055   3.480  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.535   2.671   2.312  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.642   2.763   4.263  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.173   6.048   4.465  1.00  0.00           H  
ATOM    209  HA  ASN A  16       7.986   4.350   2.074  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.980   4.726   4.607  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.635   3.104   5.182  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.368   2.225   3.891  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.242   4.050   2.509  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.057   3.307   2.273  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.992   3.098   0.774  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.785   3.697   0.046  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.847   4.043   2.823  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.721   3.849   4.327  1.00  0.00           C  
ATOM    219  CD  GLU A  17       1.718   4.779   4.975  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       1.252   5.709   4.293  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       1.412   4.583   6.168  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.237   4.981   2.214  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.147   2.357   2.774  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.942   5.096   2.608  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.421   2.830   4.519  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.095   2.288   0.280  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.945   2.170  -1.156  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.874   3.181  -1.502  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.268   3.786  -0.618  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.536   0.756  -1.571  1.00  0.00           C  
ATOM    231  CG  LEU A  18       2.633   0.430  -3.072  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.798   1.146  -3.743  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.768  -1.069  -3.261  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.575   1.708   0.874  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.869   2.470  -1.624  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       3.159   0.054  -1.037  1.00  0.00           H  
ATOM    237  HG  LEU A  18       1.723   0.745  -3.560  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       4.728   0.705  -3.416  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       3.708   1.039  -4.816  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       3.786   2.192  -3.486  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       1.835  -1.473  -3.621  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.552  -1.271  -3.977  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       3.019  -1.527  -2.314  1.00  0.00           H  
ATOM    244  N   THR A  19       1.636   3.364  -2.786  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.712   4.387  -3.213  1.00  0.00           C  
ATOM    246  C   THR A  19       0.075   3.986  -4.514  1.00  0.00           C  
ATOM    247  O   THR A  19       0.770   3.628  -5.465  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.435   5.728  -3.395  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.783   5.628  -2.920  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.707   6.811  -2.639  1.00  0.00           C  
ATOM    251  H   THR A  19       1.984   2.751  -3.463  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.047   4.494  -2.453  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.445   5.982  -4.444  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.342   6.231  -3.417  1.00  0.00           H  
ATOM    255 HG21 THR A  19      -0.295   6.474  -2.414  1.00  0.00           H  
ATOM    256 HG22 THR A  19       0.662   7.706  -3.240  1.00  0.00           H  
ATOM    257 HG23 THR A  19       1.232   7.018  -1.720  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.233   4.041  -4.576  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -1.916   3.623  -5.777  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.234   4.347  -5.959  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.677   5.115  -5.105  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.129   2.107  -5.749  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.197   1.559  -4.350  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.339   1.737  -3.591  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.109   0.911  -3.784  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.401   1.278  -2.290  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.167   0.443  -2.484  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.314   0.629  -1.735  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.746   4.443  -3.844  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.278   3.865  -6.613  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.060   1.872  -6.242  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.190   2.244  -4.028  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.211   0.769  -4.369  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.299   1.422  -1.711  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.316  -0.063  -2.054  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.356   0.277  -0.712  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.842   4.083  -7.095  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.128   4.656  -7.429  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.107   3.544  -7.671  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.781   2.606  -8.387  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.072   5.553  -8.660  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.519   6.911  -8.280  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.246   4.895  -9.745  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.396   3.460  -7.713  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.454   5.242  -6.594  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.079   5.681  -9.027  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -5.323   7.532  -7.908  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -3.773   6.787  -7.507  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -4.072   7.375  -9.145  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -3.320   4.541  -9.320  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -4.798   4.062 -10.156  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -4.038   5.612 -10.522  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.293   3.638  -7.064  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.342   2.626  -7.172  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.222   1.736  -8.409  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.811   2.168  -9.486  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.721   3.303  -7.149  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.169   3.905  -8.478  1.00  0.00           C  
ATOM    299  CD  GLU A  22      -9.781   5.364  -8.613  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -10.565   6.229  -8.171  1.00  0.00           O  
ATOM    301  OE2 GLU A  22      -8.693   5.641  -9.160  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.509   4.442  -6.547  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.268   1.993  -6.300  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.455   2.585  -6.837  1.00  0.00           H  
ATOM    305  HG2 GLU A  22      -9.722   3.356  -9.290  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.663   0.500  -8.240  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.583  -0.475  -9.329  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.117  -0.783  -9.682  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.850  -1.469 -10.669  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.350  -0.030 -10.596  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.141   1.250 -10.441  1.00  0.00           C  
ATOM    312  OD1 ASN A  23      -9.959   2.209 -11.191  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -11.017   1.261  -9.466  1.00  0.00           N  
ATOM    314  H   ASN A  23      -8.968   0.187  -7.363  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -9.030  -1.387  -8.959  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.651   0.119 -11.385  1.00  0.00           H  
ATOM    317 HD21 ASN A  23     -11.096   0.455  -8.926  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.541   2.076  -9.317  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.164  -0.279  -8.876  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.744  -0.547  -9.115  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.451  -1.955  -8.654  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.920  -2.402  -7.608  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.829   0.478  -8.387  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -2.741  -0.149  -7.518  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -1.657  -0.448  -8.049  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -2.991  -0.351  -6.310  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.415   0.255  -8.100  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.562  -0.507 -10.179  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -3.340   1.097  -9.121  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.665  -2.643  -9.458  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.289  -3.977  -9.138  1.00  0.00           C  
ATOM    332  C   LYS A  25      -2.032  -4.000  -8.274  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.104  -3.225  -8.490  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -3.047  -4.746 -10.410  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.851  -6.185 -10.117  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -4.183  -6.898  -9.988  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -4.098  -8.301 -10.539  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -4.967  -8.486 -11.734  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.334  -2.262 -10.298  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -4.102  -4.434  -8.597  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.898  -4.633 -11.067  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -2.267  -6.634 -10.905  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.460  -6.944  -8.946  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -3.077  -8.482 -10.815  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -5.502  -9.375 -11.652  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -4.387  -8.523 -12.596  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -5.638  -7.696 -11.815  1.00  0.00           H  
ATOM    348  N   ILE A  26      -2.013  -4.906  -7.303  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.873  -5.071  -6.409  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.490  -6.549  -6.364  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.356  -7.417  -6.302  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.219  -4.586  -4.986  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.726  -3.143  -5.023  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.008  -4.702  -4.071  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.805  -2.855  -4.000  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.799  -5.484  -7.173  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.054  -4.461  -6.797  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -1.997  -5.222  -4.593  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.902  -2.473  -4.833  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      -0.333  -4.978  -3.078  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.662  -5.457  -4.454  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.504  -3.752  -4.030  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -3.550  -3.635  -4.033  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.365  -2.818  -3.014  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.267  -1.904  -4.223  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.804  -6.820  -6.383  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.288  -8.196  -6.398  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.525  -8.366  -5.534  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.071  -7.403  -4.999  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.543  -8.660  -7.847  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.479  -7.703  -8.579  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.226  -8.788  -8.595  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.312  -8.380  -9.642  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.446  -6.082  -6.397  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.515  -8.830  -5.986  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.999  -9.637  -7.809  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       1.896  -6.932  -9.054  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.387  -9.538  -8.118  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.290  -7.840  -8.582  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       0.420  -9.079  -9.618  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       4.275  -7.896  -9.708  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       3.448  -9.421  -9.380  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       2.807  -8.311 -10.594  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.925  -9.620  -5.381  1.00  0.00           N  
ATOM    385  CA  ASN A  28       4.057  -9.980  -4.553  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.814  -9.475  -3.157  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.691  -8.902  -2.511  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.391  -9.459  -5.085  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.647  -9.854  -6.523  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.451 -10.743  -6.804  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.962  -9.192  -7.441  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.446 -10.327  -5.844  1.00  0.00           H  
ATOM    393  HA  ASN A  28       4.101 -11.060  -4.528  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.400  -8.387  -5.018  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.342  -8.504  -7.140  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.111  -9.413  -8.378  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.590  -9.702  -2.707  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.176  -9.265  -1.405  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.829 -10.132  -0.347  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.922 -11.347  -0.473  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.630  -9.287  -1.245  1.00  0.00           C  
ATOM    402  CG1 ILE A  29      -0.005  -8.204  -2.132  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       0.223  -9.093   0.217  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.472  -7.928  -1.838  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.959 -10.187  -3.267  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.532  -8.259  -1.301  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.274 -10.255  -1.565  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.535  -7.278  -1.995  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -0.848  -9.189   0.308  1.00  0.00           H  
ATOM    410 HG22 ILE A  29       0.705  -9.842   0.828  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.525  -8.110   0.547  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.757  -6.982  -2.278  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -2.080  -8.714  -2.256  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.628  -7.885  -0.771  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.237  -9.490   0.711  1.00  0.00           N  
ATOM    416  CA  GLU A  30       3.833 -10.213   1.812  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.292  -9.684   3.110  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.753  -8.596   3.151  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.362 -10.170   1.750  1.00  0.00           C  
ATOM    420  CG  GLU A  30       5.905 -10.176   0.327  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.237 -10.892   0.217  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       8.003 -10.879   1.203  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       7.515 -11.468  -0.856  1.00  0.00           O  
ATOM    424  H   GLU A  30       3.235  -8.506   0.708  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.555 -11.252   1.687  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       5.706  -9.272   2.241  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.193 -10.670  -0.322  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.513 -10.422   4.182  1.00  0.00           N  
ATOM    429  CA  PHE A  31       2.980  -9.979   5.461  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.068  -9.540   6.415  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.198 -10.051   7.527  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.091 -11.067   6.061  1.00  0.00           C  
ATOM    433  CG  PHE A  31       0.981 -11.479   5.125  1.00  0.00           C  
ATOM    434  CD1 PHE A  31      -0.051 -10.599   4.806  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       0.982 -12.737   4.545  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -1.057 -10.974   3.933  1.00  0.00           C  
ATOM    437  CE2 PHE A  31      -0.020 -13.115   3.669  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -1.040 -12.232   3.363  1.00  0.00           C  
ATOM    439  H   PHE A  31       3.932 -11.304   4.114  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.358  -9.118   5.260  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.689 -11.939   6.280  1.00  0.00           H  
ATOM    442  HD1 PHE A  31      -0.070  -9.613   5.248  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       1.775 -13.429   4.784  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.854 -10.281   3.697  1.00  0.00           H  
ATOM    445  HE2 PHE A  31      -0.007 -14.099   3.226  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.821 -12.526   2.674  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.847  -8.575   5.951  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.909  -7.984   6.742  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.321  -7.514   8.072  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.986  -7.563   9.106  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.513  -6.787   5.975  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.265  -7.269   4.745  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.413  -5.813   5.584  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.706  -8.253   5.037  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.676  -8.723   6.916  1.00  0.00           H  
ATOM    456  HB  VAL A  32       7.210  -6.269   6.608  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       7.671  -8.253   4.933  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       6.589  -7.314   3.905  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       8.069  -6.584   4.522  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       4.508  -6.358   5.363  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.230  -5.132   6.403  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       5.719  -5.253   4.713  1.00  0.00           H  
ATOM    463  N   ASP A  33       4.070  -7.060   8.040  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.363  -6.645   9.246  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.931  -7.190   9.210  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.467  -7.645   8.167  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.375  -5.128   9.396  1.00  0.00           C  
ATOM    468  CG  ASP A  33       4.434  -4.680  10.381  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       4.166  -4.726  11.600  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       5.531  -4.288   9.936  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.616  -6.995   7.174  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.875  -7.085  10.090  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       3.586  -4.677   8.437  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.235  -7.158  10.349  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.155  -7.620  10.404  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.064  -6.643   9.656  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.864  -7.030   8.806  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.619  -7.754  11.855  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -2.063  -8.206  11.959  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -2.587  -8.754  10.965  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -2.671  -8.011  13.032  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.668  -6.842  11.170  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.202  -8.585   9.921  1.00  0.00           H  
ATOM    484  HB2 ASP A  34       0.002  -8.479  12.361  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.913  -5.366  10.000  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.771  -4.303   9.471  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.303  -3.687   8.159  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.123  -3.368   7.298  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.901  -3.191  10.513  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -0.562  -2.778  11.087  1.00  0.00           C  
ATOM    491  OD1 ASP A  35       0.471  -3.044  10.436  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -0.543  -2.186  12.186  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.179  -5.143  10.609  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.757  -4.712   9.313  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -2.358  -2.327  10.052  1.00  0.00           H  
ATOM    496  N   TRP A  36      -0.001  -3.518   7.995  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.520  -3.022   6.727  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.339  -4.116   6.078  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.400  -4.469   6.594  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.389  -1.779   6.926  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.611  -0.565   7.310  1.00  0.00           C  
ATOM    502  CD1 TRP A  36       0.055  -0.327   8.525  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.296   0.575   6.489  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.574   0.885   8.527  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.447   1.459   7.294  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.566   0.942   5.160  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.923   2.676   6.829  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.086   2.164   4.695  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.650   3.012   5.537  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.614  -3.678   8.753  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.322  -2.773   6.099  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.108  -1.974   7.707  1.00  0.00           H  
ATOM    513  HD1 TRP A  36       0.113  -1.004   9.359  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.040   1.277   9.290  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.135   0.294   4.504  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.491   3.345   7.459  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.279   2.475   3.668  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -1.007   3.949   5.146  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.886  -4.673   4.956  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.599  -5.718   4.253  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.426  -5.055   3.177  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.254  -3.864   2.917  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.600  -6.720   3.662  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.620  -6.947   4.484  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.672  -7.218   5.816  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.967  -6.953   4.015  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.972  -7.395   6.208  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.789  -7.234   5.118  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.558  -6.743   2.767  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.171  -7.316   5.011  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.932  -6.821   2.658  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.728  -7.106   3.776  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.040  -4.364   4.572  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.247  -6.221   4.956  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.278  -6.364   2.697  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.194  -7.284   6.456  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.265  -7.599   7.117  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.960  -6.523   1.895  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.794  -7.539   5.861  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.403  -6.660   1.698  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.799  -7.159   3.647  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.322  -5.794   2.537  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.157  -5.208   1.521  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.731  -5.664   0.143  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.150  -6.728  -0.021  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.631  -5.547   1.817  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.282  -6.584   0.886  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.567  -5.958  -0.469  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.558  -7.137   1.504  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.459  -6.753   2.730  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.063  -4.129   1.557  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.202  -4.633   1.756  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.592  -7.408   0.729  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       5.792  -6.243  -1.171  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       6.582  -4.884  -0.366  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       7.524  -6.300  -0.827  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.308  -7.919   2.206  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.190  -7.542   0.725  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.082  -6.345   2.017  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.025  -4.827  -0.831  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.616  -5.194  -2.166  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.637  -5.041  -3.272  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.843  -4.912  -3.064  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.368  -3.934  -0.621  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.306  -6.227  -2.153  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.753  -4.595  -2.422  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.060  -5.064  -4.463  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.730  -4.884  -5.742  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.602  -4.586  -6.720  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.749  -5.433  -6.901  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.506  -6.131  -6.160  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.735  -6.396  -5.306  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.699  -7.369  -5.958  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.712  -7.446  -7.204  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.439  -8.054  -5.222  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.083  -5.171  -4.478  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.393  -4.041  -5.641  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       4.853  -6.980  -6.096  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       7.250  -5.463  -5.139  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.560  -3.433  -7.358  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.422  -3.191  -8.242  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.550  -3.943  -9.546  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.513  -3.797 -10.271  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.139  -1.705  -8.474  1.00  0.00           C  
ATOM    585  CG  LEU A  41       1.870  -0.870  -7.219  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       1.809   0.608  -7.572  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.575  -1.303  -6.550  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.263  -2.764  -7.237  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.562  -3.612  -7.738  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       2.981  -1.277  -8.992  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.678  -1.013  -6.516  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       2.421   0.796  -8.442  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       0.786   0.886  -7.785  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.175   1.194  -6.742  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.139  -2.117  -7.107  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.781  -1.627  -5.541  1.00  0.00           H  
ATOM    597 HD23 LEU A  41      -0.114  -0.471  -6.528  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.588  -4.805  -9.812  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.588  -5.571 -11.040  1.00  0.00           C  
ATOM    600  C   GLU A  42       1.654  -4.630 -12.237  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.328  -4.906 -13.229  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.327  -6.454 -11.094  1.00  0.00           C  
ATOM    603  CG  GLU A  42      -0.141  -6.814 -12.498  1.00  0.00           C  
ATOM    604  CD  GLU A  42       0.984  -7.327 -13.376  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       2.112  -7.487 -12.864  1.00  0.00           O  
ATOM    606  OE2 GLU A  42       0.737  -7.568 -14.577  1.00  0.00           O  
ATOM    607  H   GLU A  42       0.883  -4.964  -9.149  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.464  -6.202 -11.041  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.526  -7.373 -10.564  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.901  -7.579 -12.427  1.00  0.00           H  
ATOM    611  N   LYS A  43       0.942  -3.516 -12.126  1.00  0.00           N  
ATOM    612  CA  LYS A  43       0.879  -2.567 -13.221  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.220  -1.854 -13.500  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.587  -1.684 -14.663  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.273  -1.565 -13.015  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.124  -0.249 -12.355  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.906   0.204 -11.332  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.238   0.618 -10.034  1.00  0.00           C  
ATOM    619  NZ  LYS A  43       1.032   1.360 -10.273  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.451  -3.331 -11.299  1.00  0.00           H  
ATOM    621  HA  LYS A  43       0.662  -3.162 -14.092  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.712  -1.339 -13.975  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.070  -0.377 -11.856  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.450   1.047 -11.730  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -0.916   1.252  -9.480  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       1.220   2.012  -9.485  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       0.965   1.908 -11.154  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       1.826   0.692 -10.354  1.00  0.00           H  
ATOM    629  N   ASP A  44       2.955  -1.435 -12.465  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.218  -0.698 -12.685  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.418  -1.284 -11.925  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.545  -0.812 -12.070  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.027   0.764 -12.281  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.040   1.683 -12.935  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.867   1.186 -13.727  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       5.006   2.899 -12.654  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.648  -1.624 -11.550  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.435  -0.733 -13.742  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.037   1.084 -12.571  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.166  -2.302 -11.127  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.240  -2.925 -10.363  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.700  -2.113  -9.167  1.00  0.00           C  
ATOM    643  O   GLY A  45       7.865  -2.194  -8.780  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.278  -2.706 -11.108  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       5.899  -3.886 -10.011  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.085  -3.078 -11.015  1.00  0.00           H  
ATOM    647  N   SER A  46       5.808  -1.336  -8.575  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.192  -0.531  -7.420  1.00  0.00           C  
ATOM    649  C   SER A  46       6.050  -1.348  -6.146  1.00  0.00           C  
ATOM    650  O   SER A  46       5.038  -2.003  -5.933  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.339   0.736  -7.337  1.00  0.00           C  
ATOM    652  OG  SER A  46       5.513   1.389  -6.090  1.00  0.00           O  
ATOM    653  H   SER A  46       4.878  -1.314  -8.893  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.227  -0.257  -7.537  1.00  0.00           H  
ATOM    655  HB2 SER A  46       5.627   1.413  -8.126  1.00  0.00           H  
ATOM    656  HG  SER A  46       5.635   2.331  -6.237  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.045  -1.241  -5.267  1.00  0.00           N  
ATOM    658  CA  LYS A  47       7.031  -1.986  -4.010  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.992  -1.047  -2.818  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.568   0.041  -2.853  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.249  -2.904  -3.861  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.907  -3.271  -5.184  1.00  0.00           C  
ATOM    663  CD  LYS A  47      10.212  -4.021  -4.970  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.878  -4.365  -6.293  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      12.131  -3.589  -6.504  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.807  -0.663  -5.478  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.135  -2.588  -4.001  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.984  -2.407  -3.246  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.234  -3.897  -5.749  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      10.882  -3.401  -4.392  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      11.113  -5.419  -6.299  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      12.006  -2.612  -6.169  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      12.373  -3.570  -7.515  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      12.915  -4.027  -5.980  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.311  -1.468  -1.760  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.227  -0.673  -0.557  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.191  -1.203   0.407  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.287  -1.938   0.010  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.870  -2.342  -1.801  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.188  -0.670  -0.068  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.967   0.340  -0.825  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.315  -0.834   1.673  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.364  -1.293   2.668  1.00  0.00           C  
ATOM    684  C   LEU A  49       3.070  -0.570   2.411  1.00  0.00           C  
ATOM    685  O   LEU A  49       3.045   0.651   2.352  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.873  -1.000   4.078  1.00  0.00           C  
ATOM    687  CG  LEU A  49       6.063  -1.838   4.524  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       7.131  -0.953   5.151  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       5.604  -2.907   5.495  1.00  0.00           C  
ATOM    690  H   LEU A  49       6.024  -0.208   1.924  1.00  0.00           H  
ATOM    691  HA  LEU A  49       4.220  -2.357   2.540  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       5.156   0.041   4.124  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.493  -2.327   3.664  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       7.730  -1.539   5.834  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       7.764  -0.545   4.376  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       6.658  -0.144   5.689  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       4.762  -3.436   5.070  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       6.412  -3.599   5.678  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       5.307  -2.445   6.425  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.982  -1.291   2.245  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.726  -0.664   1.923  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.354  -0.996   2.932  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.282  -2.001   3.640  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.273  -1.081   0.524  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.116  -2.529   0.414  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.842  -3.504   0.176  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.440  -2.914   0.544  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.484  -4.836   0.071  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.802  -4.243   0.439  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.839  -5.204   0.203  1.00  0.00           C  
ATOM    711  H   PHE A  50       2.019  -2.261   2.386  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.886   0.401   1.927  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.583  -0.487   0.239  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.878  -3.214   0.073  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.194  -2.163   0.729  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.239  -5.589  -0.115  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.838  -4.531   0.543  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -1.121  -6.242   0.120  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.372  -0.137   2.999  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.499  -0.305   3.892  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.270  -1.584   3.633  1.00  0.00           C  
ATOM    722  O   PRO A  51      -2.936  -2.399   2.773  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.413   0.891   3.615  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.554   1.885   2.925  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.513   1.092   2.187  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.185  -0.264   4.925  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.236   0.580   2.989  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.149   2.464   2.237  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -1.853   0.856   1.190  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.312  -1.703   4.433  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.147  -2.881   4.195  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.614  -2.583   4.067  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.378  -3.384   3.525  1.00  0.00           O  
ATOM    734  CB  SER A  52      -4.850  -3.972   5.222  1.00  0.00           C  
ATOM    735  OG  SER A  52      -5.967  -4.828   5.395  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.266  -1.295   5.310  1.00  0.00           H  
ATOM    737  HA  SER A  52      -4.872  -3.251   3.218  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -4.009  -4.561   4.888  1.00  0.00           H  
ATOM    739  HG  SER A  52      -6.452  -4.567   6.180  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.017  -1.432   4.565  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.385  -1.012   4.438  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.570  -0.115   3.203  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.696   0.116   2.762  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.884  -0.364   5.738  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -8.565   1.112   5.864  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -9.314   1.860   6.490  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -7.458   1.547   5.283  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.382  -0.879   5.064  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -8.963  -1.910   4.269  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.956  -0.475   5.790  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -6.904   0.909   4.796  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -7.237   2.490   5.379  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.442   0.398   2.640  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.465   1.209   1.416  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.467   0.271   0.185  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.697   0.712  -0.942  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.246   2.164   1.306  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.503   3.617   1.646  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.732   3.985   2.955  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.475   4.625   0.678  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.937   5.299   3.300  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.676   5.942   1.019  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.909   6.278   2.326  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -7.117   7.597   2.657  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.572   0.170   3.026  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.375   1.794   1.417  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.477   1.833   1.977  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.750   3.224   3.713  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.296   4.378  -0.351  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.117   5.557   4.329  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.644   6.704   0.260  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.301   8.089   2.535  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.206  -1.040   0.423  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.128  -2.040  -0.655  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.701  -3.401  -0.247  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.807  -3.719   0.938  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.673  -2.331  -1.083  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.980  -1.062  -1.539  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.895  -3.012   0.035  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.080  -1.347   1.343  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.641  -1.667  -1.529  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.705  -3.009  -1.924  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -5.635  -0.218  -1.378  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.068  -0.927  -0.979  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -4.748  -1.141  -2.593  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -3.846  -3.026  -0.211  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -5.046  -2.474   0.959  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -5.257  -4.028   0.144  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.067  -4.191  -1.246  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.601  -5.534  -1.042  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.637  -6.584  -1.612  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.102  -6.408  -2.703  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.948  -5.647  -1.734  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.889  -6.332  -0.926  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.945  -3.863  -2.160  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.720  -5.719   0.015  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.322  -4.659  -1.951  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.401  -5.696  -0.420  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.453  -7.692  -0.883  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.539  -8.747  -1.341  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.214  -9.667  -2.348  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.317 -10.162  -2.119  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.025  -9.597  -0.176  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.103  -8.884   0.815  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.762  -9.800   1.985  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.829  -8.424   0.123  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.934  -7.822  -0.039  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.693  -8.273  -1.827  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.875  -9.981   0.365  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.613  -8.018   1.205  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.666 -10.063   2.513  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -4.287 -10.698   1.612  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -4.085  -9.290   2.659  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.660  -9.025  -0.762  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.927  -7.385  -0.158  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -2.992  -8.537   0.797  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.535  -9.885  -3.462  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.067 -10.740  -4.503  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.833 -12.215  -4.214  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.119 -13.067  -5.056  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.631  -9.531  -3.541  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.129 -10.563  -4.592  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.592 -10.488  -5.440  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.314 -12.523  -3.022  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.038 -13.901  -2.639  1.00  0.00           C  
ATOM    826  C   ASN A  59      -6.070 -14.062  -1.123  1.00  0.00           C  
ATOM    827  O   ASN A  59      -6.733 -14.959  -0.607  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.676 -14.338  -3.180  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.496 -15.843  -3.145  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -5.469 -16.597  -3.161  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.247 -16.288  -3.096  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.112 -11.809  -2.387  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.800 -14.524  -3.071  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -4.580 -14.008  -4.204  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -2.520 -15.628  -3.087  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.101 -17.256  -3.071  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -17.038  11.842  -7.102  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -15.615  12.265  -7.075  1.00  0.00           C  
ATOM    840  C   ALA B   7     -14.804  11.380  -6.122  1.00  0.00           C  
ATOM    841  O   ALA B   7     -14.502  10.240  -6.474  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -15.518  13.737  -6.697  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -17.432  11.850  -6.140  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -17.118  10.881  -7.489  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -17.593  12.490  -7.697  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -15.210  12.144  -8.070  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -14.498  13.973  -6.432  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -15.822  14.346  -7.535  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -16.163  13.936  -5.855  1.00  0.00           H  
ATOM    850  N   LYS B   6     -14.436  11.882  -4.930  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -13.611  11.077  -4.018  1.00  0.00           C  
ATOM    852  C   LYS B   6     -13.920   9.583  -3.991  1.00  0.00           C  
ATOM    853  O   LYS B   6     -13.040   8.732  -3.862  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -13.558  11.599  -2.590  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -12.207  11.288  -1.944  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -12.360  10.645  -0.579  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -11.491  11.332   0.461  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -11.909  10.990   1.849  1.00  0.00           N  
ATOM    859  H   LYS B   6     -14.567  12.829  -4.736  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -12.613  11.205  -4.414  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -13.706  12.669  -2.594  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -11.657  10.597  -2.586  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -13.391  10.714  -0.274  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -10.466  11.023   0.317  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -11.442  11.622   2.530  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -11.647  10.007   2.069  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -12.939  11.092   1.946  1.00  0.00           H  
ATOM    868  N   LYS B   5     -15.237   9.308  -4.120  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -15.660   7.928  -3.946  1.00  0.00           C  
ATOM    870  C   LYS B   5     -15.280   7.427  -2.547  1.00  0.00           C  
ATOM    871  O   LYS B   5     -15.265   6.224  -2.290  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -15.059   7.117  -5.099  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -16.041   6.149  -5.740  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -15.378   4.823  -6.074  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -15.707   4.376  -7.490  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -14.543   3.725  -8.154  1.00  0.00           N  
ATOM    877  H   LYS B   5     -15.784   9.934  -4.610  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -16.730   7.801  -4.043  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -14.711   7.799  -5.860  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -16.855   5.971  -5.053  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -14.309   4.932  -5.982  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -16.526   3.673  -7.451  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -14.778   2.744  -8.407  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -13.723   3.720  -7.514  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -14.289   4.245  -9.019  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.994   8.391  -1.646  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.649   8.140  -0.244  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.585   7.079  -0.074  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.746   5.932  -0.483  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.881   7.771   0.600  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -17.073   7.923  -0.181  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -15.967   8.646   1.841  1.00  0.00           C  
ATOM    893  H   THR B   4     -15.052   9.321  -1.927  1.00  0.00           H  
ATOM    894  HA  THR B   4     -14.235   9.056   0.132  1.00  0.00           H  
ATOM    895  HB  THR B   4     -15.791   6.740   0.910  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -17.809   7.506   0.273  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -16.263   9.646   1.558  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -15.002   8.680   2.325  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -16.697   8.234   2.523  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.491   7.475   0.566  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.398   6.576   0.849  1.00  0.00           C  
ATOM    902  C   LYS B   3     -11.066   6.592   2.337  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.844   7.657   2.913  1.00  0.00           O  
ATOM    904  CB  LYS B   3     -10.159   6.934   0.029  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -9.673   8.362   0.190  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -9.022   8.851  -1.091  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -7.577   9.245  -0.858  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -7.434  10.208   0.267  1.00  0.00           N  
ATOM    909  H   LYS B   3     -12.409   8.412   0.835  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.716   5.593   0.573  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.350   6.268   0.311  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.508   9.001   0.426  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -9.052   8.053  -1.824  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -7.013   8.355  -0.630  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -8.373  10.502   0.606  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -6.912  11.050  -0.046  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -6.917   9.765   1.054  1.00  0.00           H  
ATOM    918  N   PRO B   2     -11.073   5.410   2.980  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.745   5.260   4.401  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.577   6.138   4.837  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.941   6.791   4.016  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.276   3.811   4.448  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -11.121   3.107   3.448  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.417   4.108   2.369  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.594   5.396   5.050  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.231   3.763   4.186  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.579   2.270   3.036  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.802   3.918   1.502  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.323   6.190   6.133  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.178   6.929   6.644  1.00  0.00           C  
ATOM    931  C   THR B   1      -7.059   5.941   6.948  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.230   5.055   7.786  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.528   7.717   7.922  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.851   8.257   7.818  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.533   8.843   8.152  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.951   5.780   6.763  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.849   7.622   5.882  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.488   7.043   8.765  1.00  0.00           H  
ATOM    939  HG1 THR B   1     -10.271   8.245   8.681  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -6.583   8.581   7.713  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -7.408   9.001   9.213  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -7.903   9.749   7.695  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.893   6.062   6.284  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.780   5.132   6.494  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.568   4.845   7.976  1.00  0.00           C  
ATOM    946  O   PRO B   0      -4.196   5.735   8.741  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.611   5.869   5.850  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.278   6.548   4.708  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.530   7.119   5.318  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.945   4.208   5.968  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.183   6.573   6.552  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.649   7.319   4.307  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.314   8.051   5.819  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.805   3.588   8.397  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.694   3.201   9.801  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.278   3.296  10.335  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.318   3.370   9.567  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.158   1.741   9.824  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -4.996   1.247   8.429  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.148   2.442   7.529  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.348   3.794  10.423  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.539   1.178  10.510  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.014   0.812   8.308  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.461   2.373   6.699  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.134   3.304  11.675  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.835   3.349  12.340  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.803   2.525  11.584  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.174   1.620  10.842  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.144   2.639  13.654  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.549   3.027  13.973  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.241   3.263  12.654  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.484   4.352  12.521  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -2.049   1.571  13.522  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -4.035   2.227  14.512  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.918   2.451  12.434  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.472   2.796  11.775  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.508   2.035  11.099  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.588   1.645  12.076  1.00  0.00           C  
ATOM    979  O   LYS B  -3       2.982   2.445  12.925  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       2.149   2.801   9.946  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       1.286   3.908   9.364  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.387   5.189  10.180  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       0.556   6.306   9.571  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3      -0.843   6.299  10.079  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.707   3.517  12.395  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       1.048   1.142  10.710  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       3.071   3.235  10.296  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       1.616   4.108   8.356  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       1.033   4.997  11.181  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       1.014   7.253   9.817  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3      -1.112   5.338  10.373  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3      -1.496   6.617   9.335  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3      -0.930   6.937  10.897  1.00  0.00           H  
ATOM    994  N   PRO B  -4       3.092   0.414  11.981  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       4.136  -0.021  12.880  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.389   0.806  12.604  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.996   0.729  11.536  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.273  -1.527  12.612  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.202  -1.883  11.627  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.680  -0.613  11.028  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.792   0.201  13.879  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.247  -1.729  12.200  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.619  -2.498  10.851  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       3.116  -0.434  10.057  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.750   1.599  13.605  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.823   2.584  13.493  1.00  0.00           C  
ATOM   1007  C   SER B  -5       8.196   2.055  13.095  1.00  0.00           C  
ATOM   1008  O   SER B  -5       9.106   2.834  12.810  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.898   3.423  14.768  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       7.531   2.707  15.816  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.313   1.474  14.473  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.515   3.251  12.703  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.465   4.321  14.566  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       8.392   2.403  15.521  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.350   0.736  13.073  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.608   0.143  12.642  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.698   0.158  11.109  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.697  -0.267  10.529  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.751  -1.291  13.168  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.494  -2.099  13.120  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.558  -2.098  14.133  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       8.033  -2.963  12.185  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.576  -2.926  13.823  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.840  -3.463  12.647  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.610   0.157  13.350  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.414   0.738  13.049  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.495  -1.807  12.580  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.606  -1.568  14.956  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.519  -3.218  11.255  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.706  -3.130  14.430  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       6.315  -4.171  12.218  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.633   0.654  10.464  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.614   0.715   9.007  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.595   2.148   8.488  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.852   2.476   7.564  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.446  -0.106   8.440  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.855  -1.190   9.344  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.335  -1.073   9.386  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       7.271  -2.566   8.844  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.837   0.921  10.966  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.533   0.260   8.667  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.654   0.582   8.184  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       7.226  -1.072  10.348  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       5.020  -0.853  10.394  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       5.012  -0.276   8.730  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.892  -2.003   9.066  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       8.198  -2.485   8.296  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       7.408  -3.227   9.685  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       6.502  -2.962   8.196  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.423   2.997   9.094  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.543   4.391   8.687  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.870   4.613   7.965  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.871   3.974   8.290  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       9.460   5.306   9.911  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       8.054   5.787  10.219  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       7.369   4.878  11.209  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       6.043   5.463  11.677  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       4.935   4.472  11.589  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.913   2.691   9.885  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.726   4.617   8.020  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.829   4.768  10.772  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       8.101   6.783  10.630  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       7.184   3.927  10.731  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       6.148   5.783  12.703  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       4.743   4.067  12.528  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       5.191   3.703  10.939  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       4.071   4.934  11.240  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.903   5.518   6.974  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.127   5.802   6.221  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.284   6.162   7.144  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      13.060   6.631   8.261  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.751   7.009   5.359  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.269   6.961   5.246  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.761   6.323   6.511  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.382   4.967   5.584  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.077   7.917   5.843  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9       9.884   7.962   5.154  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.505   7.080   7.238  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.519   5.953   6.700  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.674   6.301   7.517  1.00  0.00           C  
ATOM   1081  C   LYS B -10      15.624   5.589   8.865  1.00  0.00           C  
ATOM   1082  O   LYS B -10      16.602   4.970   9.278  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      15.735   7.815   7.729  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      15.537   8.617   6.454  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      15.139  10.053   6.755  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      16.328  10.995   6.657  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      16.072  12.287   7.353  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.667   5.497   5.846  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      16.561   5.985   6.989  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      14.966   8.101   8.431  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      16.461   8.620   5.895  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      14.388  10.365   6.044  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      17.186  10.518   7.108  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      16.453  12.255   8.320  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      15.049  12.471   7.401  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      16.528  13.067   6.837  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       4.256 -13.727  -4.197  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.373 -13.464  -3.031  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.978 -13.031  -3.484  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.772 -12.695  -4.651  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.996 -12.405  -2.129  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.045 -14.664  -4.600  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.253 -13.706  -3.904  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.106 -13.005  -4.930  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.285 -14.378  -2.461  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.943 -12.090  -2.543  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.334 -11.554  -2.059  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.154 -12.818  -1.144  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.003 -13.035  -2.560  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.386 -12.644  -2.852  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.485 -11.294  -3.550  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.474 -10.524  -3.592  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -1.046 -12.640  -1.456  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.080 -12.625  -0.485  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.172 -13.402  -1.143  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.897 -13.385  -3.459  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.674 -11.765  -1.351  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.394 -11.608  -0.300  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.135 -13.094  -0.768  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.654 -11.023  -4.096  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.903  -9.797  -4.842  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.198  -9.143  -4.392  1.00  0.00           C  
ATOM     27  O   TRP A   3      -4.036  -9.765  -3.738  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.959 -10.138  -6.330  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.182 -10.890  -6.702  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.378 -12.239  -6.728  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.393 -10.296  -7.089  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.668 -12.511  -7.118  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.314 -11.318  -7.351  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.771  -8.979  -7.238  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.619 -11.041  -7.761  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -6.037  -8.700  -7.636  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.963  -9.718  -7.898  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.371 -11.685  -3.997  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.098  -9.108  -4.674  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.951  -9.227  -6.898  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.624 -12.972  -6.476  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -5.057 -13.404  -7.213  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.079  -8.176  -7.044  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.337 -11.822  -7.963  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.323  -7.682  -7.749  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.956  -9.440  -8.213  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.347  -7.867  -4.751  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.531  -7.127  -4.363  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.888  -5.990  -5.319  1.00  0.00           C  
ATOM     50  O   ALA A   4      -4.054  -5.528  -6.099  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.350  -6.540  -2.970  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.675  -7.395  -5.268  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.356  -7.811  -4.326  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.148  -7.333  -2.267  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.519  -5.852  -2.978  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.243  -6.014  -2.675  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.132  -5.550  -5.244  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.612  -4.430  -6.041  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.043  -3.364  -5.089  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.889  -3.607  -4.228  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.812  -4.761  -6.948  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.613  -6.010  -7.611  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -8.026  -3.655  -7.987  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.741  -6.007  -4.631  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.799  -4.055  -6.649  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.698  -4.826  -6.330  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.431  -6.511  -7.604  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.064  -3.631  -8.281  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -7.413  -3.852  -8.855  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.752  -2.693  -7.566  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.489  -2.181  -5.213  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.844  -1.101  -4.322  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.357  -0.912  -4.240  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.137  -1.545  -4.948  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.160   0.177  -4.765  1.00  0.00           C  
ATOM     76  H   ALA A   6      -5.840  -2.013  -5.943  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.490  -1.354  -3.335  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -6.399   0.972  -4.074  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -5.091   0.026  -4.788  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -6.509   0.439  -5.748  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.735  -0.074  -3.302  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.145   0.239  -3.089  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.408   1.745  -3.026  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.550   2.195  -3.111  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -10.641  -0.395  -1.789  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.798  -1.904  -1.871  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.053  -2.537  -0.517  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -10.454  -2.073   0.476  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -11.852  -3.494  -0.449  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.054   0.306  -2.722  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.705  -0.174  -3.912  1.00  0.00           H  
ATOM     92  HB2 GLU A   7      -9.937  -0.171  -1.002  1.00  0.00           H  
ATOM     93  HG2 GLU A   7     -11.632  -2.132  -2.520  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.334   2.513  -2.878  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.395   3.960  -2.777  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.092   4.560  -3.263  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.034   3.953  -3.092  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.590   4.295  -1.314  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.792   3.602  -0.753  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -12.043   4.187  -0.830  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.680   2.347  -0.186  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -13.156   3.540  -0.352  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.784   1.691   0.300  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -13.027   2.288   0.215  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.138   1.634   0.696  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.466   2.089  -2.801  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.227   4.330  -3.356  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.723   3.986  -0.750  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -12.137   5.167  -1.271  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.707   1.883  -0.121  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -14.118   4.014  -0.426  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.672   0.714   0.732  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.343   0.890   0.125  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.142   5.731  -3.865  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.942   6.408  -4.353  1.00  0.00           C  
ATOM    116  C   ASP A   9      -6.019   6.646  -3.169  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.054   7.702  -2.543  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.357   7.731  -4.994  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -7.921   7.551  -6.390  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -8.128   6.390  -6.802  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -8.156   8.571  -7.070  1.00  0.00           O  
ATOM    122  H   ASP A   9      -9.008   6.200  -3.900  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.435   5.779  -5.052  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -8.110   8.195  -4.381  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.182   5.652  -2.868  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.293   5.744  -1.714  1.00  0.00           C  
ATOM    127  C   TYR A  10      -3.081   6.612  -2.010  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.379   6.396  -2.998  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.853   4.361  -1.251  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.886   4.400  -0.098  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.176   5.125   1.051  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.678   3.724  -0.163  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.285   5.174   2.104  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.785   3.766   0.886  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.091   4.490   2.015  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.191   4.539   3.052  1.00  0.00           O  
ATOM    137  H   TYR A  10      -5.126   4.870  -3.460  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.869   6.227  -0.941  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.714   3.797  -0.949  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -4.114   5.657   1.115  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.440   3.157  -1.050  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.527   5.741   2.990  1.00  0.00           H  
ATOM    143  HE2 TYR A  10       0.149   3.229   0.820  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -0.408   5.271   3.634  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.846   7.599  -1.155  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.699   8.470  -1.351  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.690   8.391  -0.179  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.491   9.370   0.540  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.252   9.886  -1.509  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -1.207  10.982  -1.388  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.233  10.962  -2.169  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -1.364  11.859  -0.512  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.473   7.777  -0.425  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.213   8.192  -2.269  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.712   9.970  -2.485  1.00  0.00           H  
ATOM    156  N   ALA A  12      -0.087   7.198   0.008  1.00  0.00           N  
ATOM    157  CA  ALA A  12       0.953   6.928   1.034  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.104   8.044   2.080  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.846   9.005   1.870  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.269   6.697   0.313  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.330   6.461  -0.588  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.689   6.016   1.539  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.165   5.838  -0.342  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.512   7.568  -0.276  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.052   6.514   1.031  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.400   7.911   3.194  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.434   8.903   4.274  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.816   9.123   4.956  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.067  10.232   5.428  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.581   8.519   5.322  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.218   7.152   3.264  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.116   9.834   3.842  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.458   7.469   5.554  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -0.420   9.108   6.211  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -1.575   8.691   4.943  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.712   8.132   5.028  1.00  0.00           N  
ATOM    177  CA  GLU A  14       3.997   8.342   5.755  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.301   8.378   4.933  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.364   8.561   5.523  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.206   7.243   6.798  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.502   7.514   8.117  1.00  0.00           C  
ATOM    182  CD  GLU A  14       3.991   8.783   8.789  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.152   8.801   9.248  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.213   9.756   8.855  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.489   7.255   4.654  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.911   9.276   6.283  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.831   6.314   6.401  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.443   7.608   7.932  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.233   8.187   3.623  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.417   8.229   2.729  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.776   6.808   2.341  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.737   6.484   1.152  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.617   8.991   3.311  1.00  0.00           C  
ATOM    194  CG  ASP A  15       8.639   9.357   2.253  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       8.252   9.483   1.072  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       9.826   9.518   2.606  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.374   7.928   3.232  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.064   8.740   1.843  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.267   9.900   3.776  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.129   5.935   3.306  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.432   4.586   2.845  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.180   3.735   2.948  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.144   2.704   3.624  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.393   4.061   3.923  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.510   3.223   3.340  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.457   2.814   2.181  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.530   2.966   4.148  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.010   6.198   4.241  1.00  0.00           H  
ATOM    209  HA  ASN A  16       7.920   4.489   1.887  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.837   4.902   4.430  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.500   3.323   5.059  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.274   2.438   3.797  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.163   4.166   2.254  1.00  0.00           N  
ATOM    214  CA  GLU A  17       3.989   3.414   1.978  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.951   3.222   0.475  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.753   3.828  -0.236  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.764   4.124   2.522  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.583   3.824   4.001  1.00  0.00           C  
ATOM    219  CD  GLU A  17       3.638   4.492   4.855  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       4.290   5.436   4.362  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       3.815   4.071   6.017  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.160   5.103   1.971  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.077   2.456   2.466  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.882   5.187   2.392  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       1.618   4.162   4.318  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.061   2.413  -0.027  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.908   2.301  -1.462  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.819   3.292  -1.802  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.246   3.920  -0.913  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.523   0.888  -1.901  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.407   0.314  -3.012  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.472  -1.195  -2.916  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.898   0.736  -4.381  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.540   1.830   0.563  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.827   2.617  -1.937  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.583   0.235  -1.041  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.410   0.697  -2.896  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       4.482  -1.523  -3.118  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       3.180  -1.502  -1.924  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       2.801  -1.629  -3.642  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       1.818   0.728  -4.382  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.252   1.732  -4.605  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       3.265   0.047  -5.127  1.00  0.00           H  
ATOM    244  N   THR A  19       1.534   3.455  -3.072  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.563   4.444  -3.480  1.00  0.00           C  
ATOM    246  C   THR A  19      -0.148   3.969  -4.716  1.00  0.00           C  
ATOM    247  O   THR A  19       0.488   3.620  -5.710  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.240   5.794  -3.755  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.661   5.671  -3.621  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.717   6.831  -2.784  1.00  0.00           C  
ATOM    251  H   THR A  19       1.926   2.880  -3.761  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.156   4.573  -2.683  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.002   6.108  -4.761  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.044   5.428  -4.467  1.00  0.00           H  
ATOM    255 HG21 THR A  19       1.359   6.866  -1.916  1.00  0.00           H  
ATOM    256 HG22 THR A  19      -0.278   6.553  -2.479  1.00  0.00           H  
ATOM    257 HG23 THR A  19       0.696   7.799  -3.259  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.460   3.953  -4.667  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.216   3.434  -5.787  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.608   4.041  -5.896  1.00  0.00           C  
ATOM    261  O   PHE A  20      -4.020   4.885  -5.100  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.333   1.909  -5.657  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.354   1.445  -4.229  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.454   1.697  -3.429  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.264   0.791  -3.681  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.470   1.300  -2.108  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.270   0.397  -2.357  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.377   0.651  -1.571  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.934   4.402  -3.934  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.661   3.646  -6.688  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.247   1.582  -6.127  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.310   2.208  -3.851  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.400   0.591  -4.298  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.337   1.495  -1.495  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.415  -0.112  -1.941  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.384   0.350  -0.535  1.00  0.00           H  
ATOM    277  N   VAL A  21      -4.305   3.574  -6.911  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.685   3.945  -7.165  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.509   2.676  -7.069  1.00  0.00           C  
ATOM    280  O   VAL A  21      -6.033   1.628  -7.445  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.851   4.625  -8.534  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -5.513   6.104  -8.431  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.986   3.945  -9.572  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.849   2.943  -7.505  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.995   4.624  -6.394  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.884   4.534  -8.837  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -4.484   6.257  -8.718  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -6.159   6.667  -9.088  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -5.656   6.434  -7.413  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -5.212   2.890  -9.595  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -5.177   4.378 -10.543  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -3.946   4.082  -9.314  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.712   2.751  -6.521  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.579   1.582  -6.312  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.490   0.479  -7.371  1.00  0.00           C  
ATOM    296  O   GLU A  22      -8.671  -0.700  -7.093  1.00  0.00           O  
ATOM    297  CB  GLU A  22     -10.025   2.032  -6.191  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.602   2.584  -7.483  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -10.309   4.059  -7.671  1.00  0.00           C  
ATOM    300  OE1 GLU A  22      -9.120   4.415  -7.803  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -11.269   4.858  -7.687  1.00  0.00           O  
ATOM    302  H   GLU A  22      -8.041   3.629  -6.241  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.286   1.162  -5.398  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.613   1.192  -5.890  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -10.177   2.039  -8.312  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.214   0.884  -8.558  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.138  -0.100  -9.647  1.00  0.00           C  
ATOM    308  C   ASN A  23      -6.702  -0.458 -10.001  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.450  -1.125 -11.004  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -8.853   0.405 -10.879  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.152   1.116 -10.558  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -10.210   2.345 -10.534  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -11.203   0.347 -10.309  1.00  0.00           N  
ATOM    314  H   ASN A  23      -7.961   1.791  -8.702  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -8.632  -0.997  -9.302  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.205   1.089 -11.389  1.00  0.00           H  
ATOM    317 HD21 ASN A  23     -11.086  -0.626 -10.346  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -12.053   0.783 -10.095  1.00  0.00           H  
ATOM    319  N   ASP A  24      -5.772  -0.019  -9.184  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.377  -0.333  -9.399  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.089  -1.696  -8.826  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.412  -1.987  -7.675  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.455   0.695  -8.759  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -3.042   1.790  -9.721  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -3.494   1.759 -10.884  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -2.266   2.678  -9.312  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.035   0.526  -8.418  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.195  -0.366 -10.462  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -3.963   1.138  -7.923  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.480  -2.526  -9.635  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.152  -3.864  -9.236  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.947  -3.861  -8.296  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.031  -3.051  -8.445  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.866  -4.676 -10.497  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.230  -6.010 -10.233  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.243  -7.136 -10.273  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -2.727  -8.339  -9.525  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -1.675  -9.061 -10.290  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.230  -2.232 -10.538  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -3.992  -4.305  -8.721  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.796  -4.844 -11.019  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.479  -6.187 -10.979  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.157  -6.807  -9.807  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -2.310  -7.991  -8.594  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -0.864  -8.433 -10.458  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -2.051  -9.375 -11.207  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -1.351  -9.893  -9.757  1.00  0.00           H  
ATOM    348  N   ILE A  26      -1.957  -4.778  -7.327  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.859  -4.914  -6.379  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.467  -6.389  -6.277  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.331  -7.260  -6.303  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.264  -4.397  -4.983  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.742  -2.947  -5.067  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.095  -4.515  -4.018  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.786  -2.593  -4.030  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.732  -5.382  -7.241  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.033  -4.302  -6.748  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.068  -5.014  -4.613  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.898  -2.288  -4.925  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.395  -5.468  -4.160  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.608  -3.717  -4.205  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      -0.458  -4.445  -3.002  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -2.908  -1.520  -3.994  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -3.727  -3.054  -4.294  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -2.469  -2.951  -3.062  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.819  -6.665  -6.153  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.287  -8.046  -6.085  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.458  -8.193  -5.135  1.00  0.00           C  
ATOM    369  O   ILE A  27       2.980  -7.212  -4.616  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.625  -8.572  -7.499  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.728  -7.752  -8.163  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.382  -8.589  -8.372  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.453  -8.504  -9.253  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.470  -5.928  -6.144  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.493  -8.668  -5.696  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.965  -9.592  -7.394  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.297  -6.865  -8.601  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.049  -7.599  -8.406  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       0.652  -8.899  -9.370  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -0.337  -9.282  -7.962  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       4.374  -7.992  -9.489  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       3.674  -9.505  -8.909  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       2.830  -8.551 -10.134  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.852  -9.433  -4.908  1.00  0.00           N  
ATOM    385  CA  ASN A  28       3.925  -9.735  -3.989  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.578  -9.183  -2.616  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.400  -8.552  -1.951  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.267  -9.178  -4.464  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.740  -9.804  -5.760  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.774 -10.471  -5.801  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.982  -9.590  -6.824  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.400 -10.167  -5.363  1.00  0.00           H  
ATOM    393  HA  ASN A  28       3.998 -10.808  -3.931  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.169  -8.116  -4.617  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.175  -9.055  -6.711  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.265  -9.966  -7.677  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.334  -9.436  -2.206  1.00  0.00           N  
ATOM    398  CA  ILE A  29       1.817  -8.910  -0.952  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.381  -9.641   0.252  1.00  0.00           C  
ATOM    400  O   ILE A  29       1.640 -10.338   0.947  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.282  -8.939  -0.936  1.00  0.00           C  
ATOM    402  CG1 ILE A  29      -0.231  -7.982  -2.013  1.00  0.00           C  
ATOM    403  CG2 ILE A  29      -0.254  -8.556   0.444  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.716  -7.758  -1.967  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.756 -10.003  -2.756  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.138  -7.890  -0.916  1.00  0.00           H  
ATOM    407  HB  ILE A  29      -0.047  -9.939  -1.166  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.250  -7.023  -1.890  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -0.399  -9.450   1.032  1.00  0.00           H  
ATOM    410 HG22 ILE A  29       0.462  -7.916   0.938  1.00  0.00           H  
ATOM    411 HG23 ILE A  29      -1.192  -8.038   0.346  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.966  -7.237  -1.057  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -2.016  -7.168  -2.817  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -2.218  -8.711  -1.986  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.661  -9.518   0.517  1.00  0.00           N  
ATOM    416  CA  GLU A  30       4.181 -10.171   1.703  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.527  -9.605   2.941  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.875  -8.576   2.870  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.708 -10.101   1.760  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.383 -10.655   0.516  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.409  -9.703  -0.066  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       8.589  -9.785   0.336  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       7.032  -8.876  -0.922  1.00  0.00           O  
ATOM    424  H   GLU A  30       4.294  -9.235  -0.152  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.927 -11.219   1.605  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       6.004  -9.071   1.876  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       6.878 -11.579   0.773  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.728 -10.258   4.076  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.103  -9.768   5.297  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.129  -9.323   6.318  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.187  -9.836   7.435  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.163 -10.823   5.886  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.027 -11.192   4.967  1.00  0.00           C  
ATOM    434  CD1 PHE A  31      -0.010 -10.298   4.707  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       0.999 -12.435   4.353  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -1.043 -10.644   3.857  1.00  0.00           C  
ATOM    437  CE2 PHE A  31      -0.035 -12.783   3.504  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -1.056 -11.887   3.256  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.205 -11.113   4.093  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.511  -8.905   5.025  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.726 -11.721   6.097  1.00  0.00           H  
ATOM    442  HD1 PHE A  31      -0.009  -9.323   5.176  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       1.796 -13.138   4.545  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.843  -9.941   3.663  1.00  0.00           H  
ATOM    445  HE2 PHE A  31      -0.044 -13.755   3.034  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.863 -12.157   2.591  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.938  -8.359   5.912  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.952  -7.782   6.775  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.304  -7.351   8.093  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.949  -7.384   9.141  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.583  -6.559   6.073  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.358  -6.999   4.842  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.500  -5.556   5.700  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.851  -8.021   4.997  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.717  -8.520   6.964  1.00  0.00           H  
ATOM    456  HB  VAL A  32       7.271  -6.077   6.743  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       7.320  -6.220   4.095  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       8.386  -7.188   5.111  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       6.918  -7.901   4.444  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       5.222  -4.985   6.574  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.874  -4.890   4.937  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       4.635  -6.084   5.326  1.00  0.00           H  
ATOM    463  N   ASP A  33       4.038  -6.951   8.049  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.308  -6.595   9.262  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.886  -7.153   9.198  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.463  -7.660   8.162  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.322  -5.089   9.491  1.00  0.00           C  
ATOM    468  CG  ASP A  33       4.192  -4.739  10.679  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       3.687  -4.796  11.820  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       5.379  -4.419  10.474  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.589  -6.888   7.180  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.816  -7.073  10.087  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       3.706  -4.593   8.611  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.154  -7.076  10.313  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.234  -7.536  10.345  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.122  -6.560   9.572  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.907  -6.952   8.709  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.731  -7.649  11.787  1.00  0.00           C  
ATOM    479  CG  ASP A  34       0.239  -8.402  12.676  1.00  0.00           C  
ATOM    480  OD1 ASP A  34       0.891  -9.344  12.179  1.00  0.00           O  
ATOM    481  OD2 ASP A  34       0.346  -8.049  13.869  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.565  -6.738  11.136  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.273  -8.504   9.868  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -0.868  -6.658  12.193  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.977  -5.279   9.905  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.822  -4.230   9.344  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.304  -3.621   8.049  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.090  -3.317   7.150  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -2.002  -3.118  10.377  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -3.001  -3.490  11.456  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -4.204  -3.602  11.139  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -2.580  -3.670  12.618  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.256  -5.041  10.524  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.794  -4.655   9.149  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -1.052  -2.914  10.848  1.00  0.00           H  
ATOM    496  N   TRP A  36       0.005  -3.435   7.939  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.571  -2.944   6.689  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.434  -4.027   6.069  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.496  -4.342   6.605  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.415  -1.690   6.909  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.605  -0.487   7.251  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.018  -0.255   8.432  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.318   0.644   6.413  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.654   0.953   8.404  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.474   1.522   7.176  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.654   1.009   5.101  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.940   2.730   6.683  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.186   2.221   4.608  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.603   3.064   5.403  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.591  -3.583   8.722  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.249  -2.708   6.033  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.107  -1.866   7.718  1.00  0.00           H  
ATOM    513  HD1 TRP A  36       0.005  -0.931   9.268  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.158   1.342   9.143  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.262   0.366   4.477  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.557   3.390   7.277  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.427   2.528   3.594  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.943   3.994   4.985  1.00  0.00           H  
ATOM    519  N   TRP A  37       1.010  -4.611   4.949  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.755  -5.649   4.258  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.557  -4.981   3.169  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.329  -3.810   2.864  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.786  -6.703   3.699  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.485  -6.836   4.467  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.599  -7.043   5.805  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.819  -6.785   3.948  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.915  -7.129   6.158  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.688  -6.974   5.037  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.365  -6.598   2.674  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.069  -6.984   4.894  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.741  -6.607   2.531  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.579  -6.800   3.637  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.160  -4.331   4.552  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.427  -6.124   4.952  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.533  -6.450   2.683  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.238  -7.127   6.477  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.247  -7.275   7.061  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.731  -6.448   1.811  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.725  -7.135   5.735  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.185  -6.465   1.554  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.648  -6.800   3.482  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.492  -5.695   2.576  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.320  -5.112   1.553  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.917  -5.591   0.185  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.424  -6.694   0.026  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.789  -5.436   1.848  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.385  -6.600   1.049  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.729  -6.122  -0.349  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.616  -7.154   1.749  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.673  -6.628   2.824  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.218  -4.034   1.576  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.366  -4.564   1.625  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.646  -7.389   0.957  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       6.873  -5.050  -0.330  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       7.635  -6.603  -0.681  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       5.918  -6.364  -1.025  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.312  -7.813   2.547  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.219  -7.700   1.040  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.195  -6.339   2.158  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.182  -4.754  -0.796  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.776  -5.133  -2.126  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.801  -4.995  -3.227  1.00  0.00           C  
ATOM    563  O   GLY A  39       6.002  -4.840  -3.014  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.519  -3.860  -0.594  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.462  -6.164  -2.103  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.917  -4.532  -2.391  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.232  -5.063  -4.419  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.903  -4.922  -5.688  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.778  -4.682  -6.687  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.902  -5.519  -6.792  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.702  -6.175  -6.040  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.798  -5.908  -7.048  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.978  -6.846  -6.895  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.763  -8.076  -6.897  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       9.118  -6.351  -6.771  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.262  -5.186  -4.444  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.553  -4.067  -5.618  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       6.157  -6.561  -5.140  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.392  -6.021  -8.043  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.737  -3.569  -7.389  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.620  -3.377  -8.309  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.853  -4.107  -9.615  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.849  -3.900 -10.276  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.309  -1.897  -8.545  1.00  0.00           C  
ATOM    585  CG  LEU A  41       2.053  -1.071  -7.282  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       2.017   0.413  -7.614  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.752  -1.498  -6.620  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.437  -2.890  -7.295  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.754  -3.829  -7.845  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.135  -1.456  -9.080  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.858  -1.238  -6.581  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       1.020   0.687  -7.926  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       2.290   0.985  -6.739  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.714   0.621  -8.412  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.769  -2.563  -6.445  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.641  -0.981  -5.677  1.00  0.00           H  
ATOM    597 HD23 LEU A  41      -0.079  -1.251  -7.265  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.960  -5.018  -9.957  1.00  0.00           N  
ATOM    599  CA  GLU A  42       2.109  -5.767 -11.191  1.00  0.00           C  
ATOM    600  C   GLU A  42       2.136  -4.818 -12.392  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.851  -5.058 -13.365  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.986  -6.824 -11.318  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.193  -6.796 -12.623  1.00  0.00           C  
ATOM    604  CD  GLU A  42      -0.640  -8.045 -12.838  1.00  0.00           C  
ATOM    605  OE1 GLU A  42      -0.099  -9.156 -12.661  1.00  0.00           O  
ATOM    606  OE2 GLU A  42      -1.833  -7.910 -13.181  1.00  0.00           O  
ATOM    607  H   GLU A  42       1.205  -5.208  -9.362  1.00  0.00           H  
ATOM    608  HA  GLU A  42       3.059  -6.278 -11.143  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       1.429  -7.803 -11.228  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.463  -5.943 -12.603  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.352  -3.741 -12.320  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.267  -2.811 -13.437  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.570  -2.039 -13.675  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.974  -1.863 -14.825  1.00  0.00           O  
ATOM    615  CB  LYS A  43       0.058  -1.872 -13.292  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.280  -0.669 -12.387  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.733  -0.636 -11.250  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.196   0.138 -10.065  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      -0.200   1.608 -10.308  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.827  -3.564 -11.512  1.00  0.00           H  
ATOM    621  HA  LYS A  43       1.109  -3.429 -14.306  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.219  -1.508 -14.269  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.269  -0.719 -11.966  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.641  -0.165 -11.594  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -0.808  -0.077  -9.202  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       0.750   1.926 -10.587  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -0.484   2.113  -9.446  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -0.870   1.842 -11.069  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.236  -1.575 -12.619  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.479  -0.800 -12.801  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.665  -1.357 -12.006  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.786  -0.861 -12.119  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.247   0.661 -12.412  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.433   1.544 -12.752  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.558   1.944 -13.928  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       6.236   1.835 -11.841  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.887  -1.750 -11.714  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.729  -0.836 -13.850  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.383   1.035 -12.940  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.412  -2.380 -11.212  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.474  -2.978 -10.415  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.902  -2.137  -9.227  1.00  0.00           C  
ATOM    643  O   GLY A  45       8.070  -2.167  -8.840  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.532  -2.805 -11.217  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       6.135  -3.936 -10.052  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.332  -3.137 -11.053  1.00  0.00           H  
ATOM    647  N   SER A  46       5.977  -1.388  -8.641  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.326  -0.557  -7.493  1.00  0.00           C  
ATOM    649  C   SER A  46       6.185  -1.353  -6.208  1.00  0.00           C  
ATOM    650  O   SER A  46       5.195  -2.049  -6.014  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.446   0.693  -7.443  1.00  0.00           C  
ATOM    652  OG  SER A  46       4.876   0.968  -8.712  1.00  0.00           O  
ATOM    653  H   SER A  46       5.044  -1.408  -8.958  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.355  -0.260  -7.597  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.650   0.542  -6.731  1.00  0.00           H  
ATOM    656  HG  SER A  46       4.714   1.910  -8.793  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.151  -1.192  -5.303  1.00  0.00           N  
ATOM    658  CA  LYS A  47       7.128  -1.913  -4.036  1.00  0.00           C  
ATOM    659  C   LYS A  47       7.065  -0.954  -2.864  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.647   0.131  -2.902  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.351  -2.814  -3.853  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.861  -3.419  -5.151  1.00  0.00           C  
ATOM    663  CD  LYS A  47      10.070  -2.665  -5.682  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.857  -3.503  -6.676  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      12.262  -3.028  -6.816  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.894  -0.582  -5.494  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.240  -2.526  -4.026  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       9.149  -2.233  -3.413  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       9.142  -4.446  -4.971  1.00  0.00           H  
ATOM    670  HD2 LYS A  47       9.732  -1.764  -6.173  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      10.866  -4.528  -6.336  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      12.283  -1.991  -6.890  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      12.693  -3.434  -7.672  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      12.822  -3.319  -5.989  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.359  -1.358  -1.824  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.251  -0.550  -0.634  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.185  -1.070   0.297  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.322  -1.844  -0.116  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.909  -2.228  -1.867  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.200  -0.552  -0.119  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       6.005   0.462  -0.917  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.237  -0.669   1.554  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.235  -1.127   2.492  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.954  -0.430   2.167  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.950   0.757   1.863  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.609  -0.818   3.928  1.00  0.00           C  
ATOM    687  CG  LEU A  49       6.065  -1.030   4.283  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       6.572   0.140   5.116  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       6.207  -2.351   5.015  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.918  -0.021   1.828  1.00  0.00           H  
ATOM    691  HA  LEU A  49       4.107  -2.193   2.367  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       4.357   0.215   4.123  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.651  -1.079   3.377  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       7.395   0.615   4.602  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       5.770   0.861   5.256  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       6.905  -0.220   6.073  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       6.303  -2.169   6.075  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       5.322  -2.953   4.829  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       7.081  -2.872   4.654  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.861  -1.141   2.213  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.594  -0.551   1.876  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.485  -0.903   2.875  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.434  -1.940   3.538  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.167  -0.968   0.471  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.076  -2.440   0.327  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.968  -3.303   0.039  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.351  -2.962   0.477  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.744  -4.660  -0.094  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.579  -4.315   0.345  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.529  -5.165   0.058  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.932  -2.092   2.462  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.728   0.519   1.886  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.747  -0.455   0.215  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.965  -2.908  -0.080  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.173  -2.296   0.701  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.563  -5.327  -0.318  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.576  -4.712   0.464  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.704  -6.220  -0.044  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.480  -0.023   2.984  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.602  -0.198   3.878  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.336  -1.501   3.670  1.00  0.00           C  
ATOM    722  O   PRO A  51      -2.981  -2.343   2.844  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.550   0.950   3.547  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.683   1.986   2.936  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.602   1.235   2.214  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.297  -0.102   4.909  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.305   0.606   2.854  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.258   2.581   2.243  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -1.896   1.036   1.197  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.370  -1.607   4.472  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.183  -2.803   4.286  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.657  -2.532   4.154  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.416  -3.371   3.668  1.00  0.00           O  
ATOM    734  CB  SER A  52      -4.855  -3.845   5.352  1.00  0.00           C  
ATOM    735  OG  SER A  52      -4.442  -3.231   6.560  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.334  -1.158   5.329  1.00  0.00           H  
ATOM    737  HA  SER A  52      -4.905  -3.209   3.325  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -5.730  -4.440   5.548  1.00  0.00           H  
ATOM    739  HG  SER A  52      -4.253  -3.907   7.216  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.067  -1.354   4.589  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.436  -0.927   4.466  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.624  -0.105   3.185  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.741   0.041   2.689  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.853  -0.126   5.700  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -8.206   1.242   5.745  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -7.174   1.471   5.117  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.808   2.158   6.493  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.424  -0.765   5.038  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.048  -1.813   4.391  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.925   0.003   5.691  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.626   1.902   6.969  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.411   3.053   6.538  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.504   0.438   2.650  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.517   1.224   1.412  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.504   0.281   0.185  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.714   0.724  -0.945  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.304   2.187   1.318  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.547   3.627   1.721  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.813   3.949   3.041  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.462   4.674   0.800  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.997   5.256   3.430  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.640   5.978   1.186  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.909   6.269   2.496  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -7.094   7.581   2.871  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.637   0.242   3.061  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.427   1.805   1.395  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.521   1.829   1.962  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.880   3.157   3.770  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.254   4.465  -0.233  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.205   5.484   4.464  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.561   6.763   0.459  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -7.982   7.860   2.634  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.252  -1.028   0.422  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.171  -2.019  -0.667  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.821  -3.355  -0.316  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.976  -3.698   0.856  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.711  -2.353  -1.033  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.958  -1.116  -1.471  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -5.011  -3.052   0.124  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.129  -1.335   1.342  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.631  -1.611  -1.553  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.728  -3.037  -1.869  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -4.051  -1.021  -0.895  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.713  -1.206  -2.521  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -5.577  -0.244  -1.320  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -3.961  -3.161  -0.100  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -5.132  -2.472   1.027  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -5.455  -4.031   0.260  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.194  -4.098  -1.346  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.784  -5.418  -1.186  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.819  -6.482  -1.715  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.325  -6.366  -2.834  1.00  0.00           O  
ATOM    793  CB  SER A  56     -10.085  -5.493  -1.961  1.00  0.00           C  
ATOM    794  OG  SER A  56     -11.072  -6.221  -1.251  1.00  0.00           O  
ATOM    795  H   SER A  56      -8.051  -3.754  -2.255  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.970  -5.602  -0.138  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.448  -4.494  -2.148  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.437  -6.904  -1.819  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.591  -7.539  -0.933  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.666  -8.591  -1.369  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.333  -9.549  -2.339  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.429 -10.051  -2.091  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.118  -9.389  -0.187  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.156  -8.639   0.739  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.818  -9.486   1.959  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.887  -8.276  -0.011  1.00  0.00           C  
ATOM    807  H   LEU A  57      -8.042  -7.632  -0.069  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.839  -8.116  -1.879  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.949  -9.749   0.398  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.623  -7.727   1.078  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.691  -9.582   2.586  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -4.495 -10.467   1.638  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -4.021  -9.014   2.521  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.850  -8.821  -0.942  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.877  -7.215  -0.211  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.030  -8.538   0.594  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.653  -9.795  -3.448  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.180 -10.688  -4.461  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.926 -12.154  -4.136  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.186 -13.028  -4.964  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.759  -9.420  -3.548  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.244 -10.528  -4.549  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.713 -10.455  -5.406  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.419 -12.428  -2.933  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.131 -13.794  -2.516  1.00  0.00           C  
ATOM    826  C   ASN A  59      -6.204 -13.928  -0.999  1.00  0.00           C  
ATOM    827  O   ASN A  59      -6.866 -14.827  -0.485  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.747 -14.222  -3.010  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.503 -15.707  -2.824  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -5.254 -16.389  -2.127  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.447 -16.217  -3.450  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.236 -11.697  -2.310  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.874 -14.438  -2.958  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -4.659 -13.990  -4.062  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -2.893 -15.615  -3.988  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.267 -17.175  -3.346  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7      -5.680  12.652  -6.224  1.00  0.00           N  
ATOM    839  CA  ALA B   7      -6.100  12.912  -4.822  1.00  0.00           C  
ATOM    840  C   ALA B   7      -7.542  12.481  -4.578  1.00  0.00           C  
ATOM    841  O   ALA B   7      -8.283  12.170  -5.510  1.00  0.00           O  
ATOM    842  CB  ALA B   7      -5.982  14.389  -4.484  1.00  0.00           C  
ATOM    843  H1  ALA B   7      -5.594  11.628  -6.387  1.00  0.00           H  
ATOM    844  H2  ALA B   7      -4.761  13.099  -6.412  1.00  0.00           H  
ATOM    845  H3  ALA B   7      -6.383  13.040  -6.885  1.00  0.00           H  
ATOM    846  HA  ALA B   7      -5.454  12.362  -4.154  1.00  0.00           H  
ATOM    847  HB1 ALA B   7      -5.995  14.515  -3.411  1.00  0.00           H  
ATOM    848  HB2 ALA B   7      -5.055  14.777  -4.881  1.00  0.00           H  
ATOM    849  HB3 ALA B   7      -6.813  14.926  -4.919  1.00  0.00           H  
ATOM    850  N   LYS B   6      -7.923  12.468  -3.303  1.00  0.00           N  
ATOM    851  CA  LYS B   6      -9.291  12.107  -2.940  1.00  0.00           C  
ATOM    852  C   LYS B   6      -9.593  12.427  -1.474  1.00  0.00           C  
ATOM    853  O   LYS B   6      -8.701  12.791  -0.708  1.00  0.00           O  
ATOM    854  CB  LYS B   6      -9.456  10.610  -3.222  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -10.790  10.235  -3.844  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -11.002   8.730  -3.846  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -12.025   8.313  -4.888  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -12.644   6.998  -4.564  1.00  0.00           N  
ATOM    859  H   LYS B   6      -7.212  12.474  -2.634  1.00  0.00           H  
ATOM    860  HA  LYS B   6      -9.949  12.660  -3.592  1.00  0.00           H  
ATOM    861  HB2 LYS B   6      -8.675  10.297  -3.896  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -11.580  10.691  -3.276  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -10.062   8.243  -4.063  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -12.801   9.064  -4.933  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -13.216   6.664  -5.365  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -13.257   7.088  -3.728  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -11.904   6.296  -4.362  1.00  0.00           H  
ATOM    868  N   LYS B   5     -10.859  12.285  -1.101  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -11.304  12.551   0.270  1.00  0.00           C  
ATOM    870  C   LYS B   5     -12.458  11.637   0.713  1.00  0.00           C  
ATOM    871  O   LYS B   5     -12.969  11.749   1.827  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -11.743  14.015   0.337  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -11.585  14.635   1.715  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -12.724  15.592   2.030  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -13.408  15.229   3.339  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -14.316  14.059   3.186  1.00  0.00           N  
ATOM    877  H   LYS B   5     -11.542  12.143  -1.783  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -10.485  12.431   0.965  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -11.152  14.589  -0.363  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -11.575  13.847   2.453  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -12.329  16.593   2.108  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -12.652  14.992   4.072  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -13.762  13.180   3.149  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -14.867  14.145   2.309  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -14.973  14.009   3.991  1.00  0.00           H  
ATOM    886  N   THR B   4     -12.853  10.734  -0.183  1.00  0.00           N  
ATOM    887  CA  THR B   4     -13.817   9.681   0.093  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.038   8.381  -0.020  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.221   7.575  -0.931  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.012   9.638  -0.877  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -15.175  10.913  -1.509  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -16.292   9.265  -0.141  1.00  0.00           C  
ATOM    893  H   THR B   4     -12.513  10.803  -1.089  1.00  0.00           H  
ATOM    894  HA  THR B   4     -14.130   9.669   1.122  1.00  0.00           H  
ATOM    895  HB  THR B   4     -14.819   8.891  -1.632  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -15.139  10.804  -2.462  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -17.146   9.554  -0.735  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -16.324   9.779   0.809  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -16.313   8.198   0.027  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.156   8.226   0.966  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.330   7.043   1.132  1.00  0.00           C  
ATOM    902  C   LYS B   3     -11.109   6.799   2.617  1.00  0.00           C  
ATOM    903  O   LYS B   3     -11.073   7.744   3.404  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.964   7.224   0.480  1.00  0.00           C  
ATOM    905  CG  LYS B   3     -10.010   7.809  -0.915  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.620   7.857  -1.529  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -7.749   8.911  -0.861  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -7.140   9.853  -1.838  1.00  0.00           N  
ATOM    909  H   LYS B   3     -11.999   8.974   1.578  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.839   6.197   0.694  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.383   7.886   1.101  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.651   7.198  -1.533  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.152   6.892  -1.409  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -8.351   9.470  -0.162  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -7.558  10.798  -1.730  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -7.304   9.519  -2.807  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -6.114   9.920  -1.678  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.956   5.540   3.026  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.700   5.206   4.427  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.527   6.019   4.965  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.930   6.804   4.234  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.289   3.734   4.350  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -10.978   3.211   3.139  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.015   4.348   2.162  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.570   5.326   5.052  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.214   3.662   4.255  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.423   2.380   2.729  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.163   4.306   1.500  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.257   5.901   6.256  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.092   6.555   6.843  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.971   5.529   6.971  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.122   4.540   7.688  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.404   7.148   8.230  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.691   7.776   8.217  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.343   8.162   8.633  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.906   5.459   6.840  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.776   7.351   6.182  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.408   6.347   8.954  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.641   8.600   7.727  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.711   8.760   9.455  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -7.120   8.803   7.793  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -6.447   7.642   8.939  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.827   5.729   6.286  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.730   4.762   6.330  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.433   4.307   7.758  1.00  0.00           C  
ATOM    946  O   PRO B   0      -3.919   5.077   8.570  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.574   5.535   5.705  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.264   6.402   4.716  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.477   6.901   5.454  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.954   3.905   5.717  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.060   6.111   6.463  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.626   7.214   4.422  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.214   7.755   6.063  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.764   3.040   8.077  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.579   2.479   9.408  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.293   2.901  10.071  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.379   3.411   9.424  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -4.479   0.973   9.164  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.067   0.715   7.817  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.331   2.044   7.154  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.415   2.687  10.057  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -3.434   0.676   9.194  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.368   0.142   7.226  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.833   2.081   6.199  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.206   2.684  11.392  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.976   2.927  12.125  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.895   2.112  11.441  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.214   1.099  10.823  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.262   2.305  13.495  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.740   2.383  13.646  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.297   2.199  12.264  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.707   3.970  12.200  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -1.917   1.282  13.509  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -4.087   1.595  14.299  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.507   1.156  12.077  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.351   2.486  11.544  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.414   1.741  10.899  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.514   1.439  11.893  1.00  0.00           C  
ATOM    979  O   LYS B  -3       3.068   2.349  12.508  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       1.985   2.502   9.704  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       2.473   3.897  10.034  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.333   4.900  10.188  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       1.525   5.774  11.418  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       1.914   7.165  11.059  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.547   3.282  12.067  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       0.988   0.816  10.548  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.825   1.943   9.314  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       3.034   3.866  10.955  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       1.305   5.534   9.314  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       0.599   5.801  11.972  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       2.168   7.698  11.915  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3       1.124   7.648  10.586  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       2.731   7.154  10.415  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.851   0.156  12.082  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.883  -0.211  13.032  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.138   0.636  12.793  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.730   0.634  11.716  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.069  -1.725  12.842  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.121  -2.151  11.759  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.232  -0.992  11.423  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.496   0.034  14.009  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.084  -1.925  12.549  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.677  -2.438  10.886  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       2.202  -0.833  10.352  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.514   1.369  13.836  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.600   2.350  13.782  1.00  0.00           C  
ATOM   1007  C   SER B  -5       7.999   1.842  13.417  1.00  0.00           C  
ATOM   1008  O   SER B  -5       8.953   2.619  13.391  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.620   3.145  15.091  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       7.115   2.354  16.158  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.047   1.237  14.686  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.320   3.046  13.006  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.258   4.008  14.974  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       6.385   2.076  16.715  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.125   0.547  13.136  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.404  -0.018  12.724  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.521  -0.049  11.191  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.539  -0.473  10.645  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.576  -1.431  13.294  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.354  -2.286  13.192  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.518  -2.532  14.261  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.838  -2.974  12.147  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.541  -3.334  13.878  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.712  -3.616  12.600  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.355  -0.045  13.227  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.188   0.608  13.124  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.374  -1.929  12.766  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.625  -2.173  15.165  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.239  -3.012  11.145  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.739  -3.695  14.504  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       6.111  -4.165  12.056  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.464   0.405  10.507  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.490   0.405   9.042  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.455   1.802   8.441  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.675   2.074   7.528  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.362  -0.461   8.468  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.692  -1.458   9.415  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.233  -1.071   9.634  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.789  -2.868   8.849  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.651   0.671  10.981  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.427  -0.046   8.754  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.598   0.206   8.096  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       7.191  -1.443  10.370  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       5.012  -1.099  10.685  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       5.060  -0.073   9.257  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.592  -1.768   9.113  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       5.803  -3.213   8.573  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       7.425  -2.867   7.977  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       7.205  -3.528   9.594  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.301   2.688   8.956  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.414   4.039   8.428  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.737   4.188   7.678  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.646   3.376   7.849  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       9.315   5.068   9.555  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.909   5.613   9.750  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.884   4.494   9.824  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.625   4.942  10.548  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       5.938   5.636  11.828  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.804   2.446   9.761  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.601   4.193   7.734  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.631   4.606  10.480  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.872   6.178  10.668  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.621   4.191   8.821  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       5.078   5.617   9.907  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       6.219   6.619  11.641  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       6.717   5.151  12.315  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       5.103   5.636  12.447  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.867   5.225   6.837  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.085   5.450   6.049  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.236   5.976   6.900  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      13.007   6.548   7.967  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.636   6.490   5.024  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.543   7.240   5.696  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.845   6.259   6.596  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.370   4.542   5.542  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.466   7.135   4.776  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9      10.963   8.040   6.276  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.557   6.737   7.521  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.471   5.791   6.445  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.627   6.282   7.185  1.00  0.00           C  
ATOM   1081  C   LYS B -10      15.774   5.550   8.514  1.00  0.00           C  
ATOM   1082  O   LYS B -10      16.855   5.064   8.840  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      15.499   7.786   7.431  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      15.013   8.563   6.218  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      15.187  10.061   6.410  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      13.911  10.818   6.077  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      12.791  10.447   6.985  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.623   5.272   5.629  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      16.506   6.098   6.586  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      14.802   7.949   8.239  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      15.580   8.253   5.354  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      15.451  10.255   7.439  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      14.102  11.877   6.170  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      11.880  10.599   6.509  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      12.822  11.027   7.848  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      12.866   9.445   7.255  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       4.272 -14.082  -4.310  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.430 -13.730  -3.138  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.023 -13.320  -3.575  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.777 -13.078  -4.757  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.086 -12.611  -2.337  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.959 -14.988  -4.715  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.267 -14.170  -4.021  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.198 -13.344  -5.038  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.357 -14.599  -2.499  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.432 -12.998  -1.391  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.923 -12.213  -2.891  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.366 -11.823  -2.161  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.081 -13.238  -2.619  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.313 -12.851  -2.897  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.406 -11.491  -3.580  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.562 -10.740  -3.625  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.961 -12.870  -1.496  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.174 -12.759  -0.540  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.299 -13.503  -1.185  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.823 -13.585  -3.513  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.651 -12.043  -1.396  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.439 -11.720  -0.395  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.248 -13.110  -0.854  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.570 -11.191  -4.126  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.787  -9.942  -4.848  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.099  -9.293  -4.437  1.00  0.00           C  
ATOM     27  O   TRP A   3      -3.972  -9.932  -3.847  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.781 -10.229  -6.345  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -2.978 -10.986  -6.786  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.162 -12.338  -6.836  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.173 -10.397  -7.224  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.431 -12.613  -7.293  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.073 -11.423  -7.543  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.553  -9.082  -7.376  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.355 -11.152  -8.014  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -5.801  -8.806  -7.834  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.703  -9.831  -8.153  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.300 -11.841  -4.048  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -0.990  -9.261  -4.624  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.769  -9.293  -6.880  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.417 -13.067  -6.554  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -4.809 -13.508  -7.417  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -3.880  -8.277  -7.134  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.055 -11.936  -8.261  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.089  -7.787  -7.950  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.683  -9.561  -8.514  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.222  -8.004  -4.759  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.420  -7.272  -4.401  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.765  -6.145  -5.363  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.934  -5.702  -6.156  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.287  -6.686  -3.001  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.518  -7.519  -5.225  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.240  -7.960  -4.388  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -5.198  -6.182  -2.727  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -4.084  -7.476  -2.295  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -3.472  -5.977  -2.988  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.000  -5.696  -5.275  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.479  -4.584  -6.067  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.895  -3.519  -5.108  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.682  -3.778  -4.198  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.686  -4.922  -6.962  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.493  -6.186  -7.603  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.895  -3.833  -8.013  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.607  -6.147  -4.652  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.671  -4.215  -6.683  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.568  -4.970  -6.340  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.320  -6.475  -7.997  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.937  -3.800  -8.296  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -7.292  -4.053  -8.882  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.605  -2.869  -7.607  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.392  -2.325  -5.282  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.726  -1.247  -4.387  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.229  -1.049  -4.294  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.005  -1.571  -5.092  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.031   0.027  -4.829  1.00  0.00           C  
ATOM     76  H   ALA A   6      -5.783  -2.155  -6.042  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.369  -1.510  -3.403  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -6.767   0.802  -4.985  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -5.335   0.340  -4.066  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -5.498  -0.156  -5.748  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.611  -0.305  -3.280  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.016   0.011  -3.035  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.247   1.518  -2.890  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.377   1.998  -2.987  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -10.503  -0.683  -1.763  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.536  -2.198  -1.873  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.879  -2.718  -2.344  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -12.208  -2.523  -3.533  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -12.603  -3.322  -1.524  1.00  0.00           O  
ATOM     90  H   GLU A   7      -7.928   0.016  -2.669  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.590  -0.353  -3.873  1.00  0.00           H  
ATOM     92  HB2 GLU A   7      -9.847  -0.417  -0.948  1.00  0.00           H  
ATOM     93  HG2 GLU A   7      -9.780  -2.511  -2.577  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.162   2.253  -2.656  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.195   3.695  -2.467  1.00  0.00           C  
ATOM     96  C   TYR A   8      -7.876   4.297  -2.915  1.00  0.00           C  
ATOM     97  O   TYR A   8      -6.819   3.699  -2.718  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.407   3.954  -0.990  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.630   3.254  -0.490  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -11.864   3.878  -0.520  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.555   1.956  -0.021  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -12.995   3.229  -0.090  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.678   1.296   0.414  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.902   1.933   0.379  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.031   1.277   0.812  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.305   1.806  -2.579  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.010   4.112  -3.038  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.555   3.592  -0.433  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -11.933   4.892  -0.887  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.597   1.462   0.004  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -13.944   3.733  -0.126  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.594   0.286   0.770  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.669   1.917   1.135  1.00  0.00           H  
ATOM    114  N   ASP A   9      -7.929   5.472  -3.515  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.751   6.180  -4.006  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.847   6.564  -2.842  1.00  0.00           C  
ATOM    117  O   ASP A   9      -5.955   7.663  -2.300  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.235   7.428  -4.740  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -6.110   8.382  -5.093  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -5.536   8.241  -6.193  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -5.804   9.268  -4.268  1.00  0.00           O  
ATOM    122  H   ASP A   9      -8.798   5.928  -3.554  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.207   5.545  -4.674  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.724   7.127  -5.653  1.00  0.00           H  
ATOM    125  N   TYR A  10      -4.945   5.664  -2.465  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.049   5.940  -1.346  1.00  0.00           C  
ATOM    127  C   TYR A  10      -2.863   6.791  -1.781  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.152   6.448  -2.725  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.518   4.656  -0.684  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.947   4.884   0.716  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -2.978   6.141   1.312  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -2.337   3.857   1.424  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.427   6.371   2.546  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -1.792   4.082   2.679  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.838   5.344   3.230  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -1.273   5.584   4.462  1.00  0.00           O  
ATOM    137  H   TYR A  10      -4.866   4.821  -2.960  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.620   6.495  -0.618  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.311   3.936  -0.607  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -3.455   6.942   0.802  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -2.302   2.868   0.991  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.464   7.361   2.975  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -1.330   3.274   3.216  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -1.655   6.377   4.842  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.664   7.900  -1.089  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.534   8.753  -1.375  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.501   8.649  -0.235  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.219   9.637   0.442  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.043  10.189  -1.505  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -0.925  11.211  -1.573  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.157  11.188  -2.557  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -0.820  12.037  -0.642  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.266   8.124  -0.364  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.095   8.452  -2.311  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.635  10.270  -2.407  1.00  0.00           H  
ATOM    156  N   ALA A  12       0.053   7.429  -0.043  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.090   7.129   0.967  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.219   8.185   2.056  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.978   9.145   1.923  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.410   6.914   0.251  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.220   6.688  -0.621  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.816   6.205   1.438  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.549   7.696  -0.479  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.220   6.935   0.963  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.387   5.956  -0.254  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.472   7.999   3.132  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.479   8.928   4.254  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.855   9.111   4.962  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.111  10.196   5.483  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.556   8.508   5.261  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.149   7.235   3.141  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.173   9.872   3.850  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.300   7.518   5.619  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -0.563   9.203   6.084  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -1.525   8.480   4.792  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.738   8.106   4.998  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.021   8.260   5.745  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.343   8.305   4.950  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.401   8.374   5.574  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.185   7.108   6.739  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.526   7.377   8.083  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.288   8.391   8.912  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.236   9.005   8.377  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.938   8.574  10.097  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.506   7.250   4.581  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.945   9.169   6.316  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.747   6.217   6.312  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.529   7.752   7.912  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.305   8.243   3.627  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.523   8.316   2.778  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.889   6.907   2.354  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.789   6.594   1.166  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.698   9.050   3.439  1.00  0.00           C  
ATOM    194  CG  ASP A  15       8.586   9.748   2.430  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       8.105  10.692   1.768  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       9.762   9.351   2.299  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.454   8.035   3.190  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.203   8.863   1.900  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.313   9.791   4.124  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.313   6.034   3.289  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.631   4.697   2.798  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.377   3.846   2.869  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.325   2.823   3.549  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.583   4.142   3.873  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.649   3.237   3.290  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.570   2.828   2.133  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.656   2.922   4.095  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.233   6.283   4.231  1.00  0.00           H  
ATOM    209  HA  ASN A  16       8.125   4.624   1.841  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       9.074   4.966   4.365  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.651   3.284   5.004  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.362   2.343   3.746  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.368   4.269   2.157  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.205   3.503   1.876  1.00  0.00           C  
ATOM    215  C   GLU A  17       4.158   3.259   0.386  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.973   3.797  -0.363  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.957   4.218   2.319  1.00  0.00           C  
ATOM    218  CG  GLU A  17       1.853   3.259   2.659  1.00  0.00           C  
ATOM    219  CD  GLU A  17       0.790   3.167   1.586  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       0.297   4.218   1.146  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       0.457   2.036   1.177  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.358   5.202   1.870  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.283   2.551   2.398  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       3.179   4.814   3.190  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.271   2.268   2.791  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.224   2.460  -0.047  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.992   2.259  -1.454  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.888   3.238  -1.799  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.352   3.896  -0.919  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.587   0.808  -1.700  1.00  0.00           C  
ATOM    231  CG  LEU A  18       2.786   0.225  -3.099  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.868   0.952  -3.884  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       3.117  -1.249  -2.966  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.726   1.914   0.592  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.880   2.530  -2.004  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       3.146   0.194  -1.011  1.00  0.00           H  
ATOM    237  HG  LEU A  18       1.862   0.307  -3.651  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       3.437   1.816  -4.367  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       4.654   1.264  -3.215  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       4.273   0.289  -4.633  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       2.376  -1.832  -3.490  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       4.094  -1.437  -3.386  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       3.114  -1.520  -1.915  1.00  0.00           H  
ATOM    244  N   THR A  19       1.553   3.372  -3.060  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.565   4.356  -3.440  1.00  0.00           C  
ATOM    246  C   THR A  19      -0.237   3.854  -4.599  1.00  0.00           C  
ATOM    247  O   THR A  19       0.318   3.469  -5.628  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.228   5.689  -3.799  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.634   5.506  -4.009  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.996   6.681  -2.683  1.00  0.00           C  
ATOM    251  H   THR A  19       1.911   2.778  -3.748  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.093   4.516  -2.599  1.00  0.00           H  
ATOM    253  HB  THR A  19       0.779   6.071  -4.704  1.00  0.00           H  
ATOM    254  HG1 THR A  19       2.980   6.240  -4.524  1.00  0.00           H  
ATOM    255 HG21 THR A  19       1.248   6.212  -1.742  1.00  0.00           H  
ATOM    256 HG22 THR A  19      -0.041   6.962  -2.672  1.00  0.00           H  
ATOM    257 HG23 THR A  19       1.611   7.553  -2.832  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.542   3.852  -4.451  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.367   3.290  -5.501  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.776   3.871  -5.564  1.00  0.00           C  
ATOM    261  O   PHE A  20      -4.170   4.738  -4.783  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.440   1.770  -5.319  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.386   1.362  -3.877  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.490   1.543  -3.064  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.227   0.832  -3.330  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.447   1.201  -1.732  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.178   0.492  -1.994  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.291   0.677  -1.196  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.965   4.342  -3.705  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.872   3.484  -6.440  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.366   1.404  -5.740  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.396   1.955  -3.485  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.352   0.691  -3.957  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.315   1.345  -1.108  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.275   0.079  -1.572  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.254   0.420  -0.156  1.00  0.00           H  
ATOM    277  N   VAL A  21      -4.504   3.345  -6.531  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.894   3.682  -6.781  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.703   2.396  -6.812  1.00  0.00           C  
ATOM    280  O   VAL A  21      -6.181   1.341  -7.156  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -6.061   4.477  -8.096  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -5.976   5.971  -7.829  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -5.027   4.057  -9.127  1.00  0.00           C  
ATOM    284  H   VAL A  21      -4.062   2.695  -7.098  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -6.243   4.287  -5.968  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -7.041   4.264  -8.496  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -5.366   6.146  -6.955  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -5.534   6.465  -8.682  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -6.968   6.362  -7.661  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -5.016   4.771  -9.936  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -4.052   4.026  -8.661  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -5.276   3.080  -9.509  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.974   2.475  -6.439  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.877   1.325  -6.365  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.726   0.323  -7.515  1.00  0.00           C  
ATOM    296  O   GLU A  22      -9.009  -0.866  -7.384  1.00  0.00           O  
ATOM    297  CB  GLU A  22     -10.324   1.856  -6.297  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -11.372   1.068  -7.081  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -11.675  -0.284  -6.463  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -12.214  -0.314  -5.336  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -11.378  -1.312  -7.106  1.00  0.00           O  
ATOM    302  H   GLU A  22      -8.329   3.359  -6.208  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.659   0.835  -5.471  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.633   1.883  -5.264  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -12.285   1.643  -7.115  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.290   0.836  -8.611  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.164   0.007  -9.808  1.00  0.00           C  
ATOM    308  C   ASN A  23      -6.713  -0.346 -10.136  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.453  -1.044 -11.116  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -8.840   0.699 -10.990  1.00  0.00           C  
ATOM    311  CG  ASN A  23      -8.652   2.204 -10.979  1.00  0.00           C  
ATOM    312  OD1 ASN A  23      -7.525   2.700 -10.947  1.00  0.00           O  
ATOM    313  ND2 ASN A  23      -9.756   2.940 -11.002  1.00  0.00           N  
ATOM    314  H   ASN A  23      -7.955   1.725  -8.611  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -8.692  -0.914  -9.601  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.429   0.314 -11.902  1.00  0.00           H  
ATOM    317 HD21 ASN A  23     -10.620   2.478 -11.026  1.00  0.00           H  
ATOM    318 HD22 ASN A  23      -9.663   3.916 -10.996  1.00  0.00           H  
ATOM    319  N   ASP A  24      -5.767   0.126  -9.331  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.363  -0.216  -9.560  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.066  -1.580  -8.968  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.439  -1.876  -7.833  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.417   0.806  -8.955  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -3.149   1.974  -9.882  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -3.746   2.009 -10.979  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -2.343   2.853  -9.513  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.014   0.713  -8.587  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.204  -0.256 -10.629  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -3.843   1.171  -8.045  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.394  -2.402  -9.745  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.063  -3.737  -9.323  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.873  -3.769  -8.364  1.00  0.00           C  
ATOM    333  O   LYS A  25      -0.935  -2.983  -8.496  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.759  -4.563 -10.552  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.530  -5.995 -10.201  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.846  -6.718  -9.989  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -3.778  -8.127 -10.528  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -4.686  -8.325 -11.691  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.089  -2.100 -10.625  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -3.915  -4.172  -8.825  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.591  -4.502 -11.238  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.978  -6.474 -10.995  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.063  -6.753  -8.932  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -2.764  -8.312 -10.838  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -4.162  -8.197 -12.580  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -5.465  -7.637 -11.658  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -5.086  -9.286 -11.672  1.00  0.00           H  
ATOM    348  N   ILE A  26      -1.920  -4.692  -7.394  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.835  -4.863  -6.430  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.459  -6.347  -6.352  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.332  -7.211  -6.412  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.252  -4.377  -5.027  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.671  -2.907  -5.069  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.112  -4.570  -4.041  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.643  -2.519  -3.973  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.713  -5.272  -7.317  1.00  0.00           H  
ATOM    357  HA  ILE A  26       0.008  -4.254  -6.771  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.088  -4.974  -4.696  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.794  -2.288  -4.963  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      -0.031  -3.697  -3.410  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      -0.308  -5.439  -3.430  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.812  -4.711  -4.583  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -3.057  -1.545  -4.188  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -3.440  -3.246  -3.924  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -2.124  -2.488  -3.026  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.827  -6.641  -6.213  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.279  -8.032  -6.160  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.444  -8.216  -5.199  1.00  0.00           C  
ATOM    369  O   ILE A  27       2.982  -7.253  -4.658  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.625  -8.529  -7.581  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.710  -7.670  -8.221  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.382  -8.559  -8.455  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.492  -8.395  -9.289  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.484  -5.912  -6.190  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.468  -8.648  -5.795  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.991  -9.542  -7.493  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.259  -6.799  -8.672  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.288  -9.324  -8.097  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.111  -7.599  -8.415  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       0.664  -8.778  -9.473  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       3.530  -9.449  -9.050  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       3.011  -8.255 -10.245  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       4.497  -7.999  -9.328  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.818  -9.473  -4.994  1.00  0.00           N  
ATOM    385  CA  ASN A  28       3.881  -9.824  -4.075  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.554  -9.290  -2.692  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.390  -8.685  -2.021  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.236  -9.294  -4.538  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.667  -9.868  -5.871  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.658 -10.593  -5.958  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.922  -9.544  -6.916  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.362 -10.186  -5.474  1.00  0.00           H  
ATOM    393  HA  ASN A  28       3.931 -10.898  -4.040  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.177  -8.224  -4.632  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.150  -8.966  -6.767  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.178  -9.887  -7.793  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.311  -9.529  -2.279  1.00  0.00           N  
ATOM    398  CA  ILE A  29       1.806  -9.011  -1.021  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.388  -9.714   0.189  1.00  0.00           C  
ATOM    400  O   ILE A  29       1.658 -10.384   0.920  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.276  -9.043  -0.992  1.00  0.00           C  
ATOM    402  CG1 ILE A  29      -0.227  -8.137  -2.109  1.00  0.00           C  
ATOM    403  CG2 ILE A  29      -0.250  -8.599   0.375  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.695  -7.854  -2.048  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.725 -10.078  -2.834  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.109  -7.991  -1.001  1.00  0.00           H  
ATOM    407  HB  ILE A  29      -0.055 -10.051  -1.177  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.292  -7.192  -2.055  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -1.231  -8.166   0.272  1.00  0.00           H  
ATOM    410 HG22 ILE A  29      -0.304  -9.453   1.032  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.426  -7.868   0.794  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.940  -7.469  -1.071  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.940  -7.124  -2.799  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -2.243  -8.764  -2.227  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.680  -9.596   0.418  1.00  0.00           N  
ATOM    416  CA  GLU A  30       4.231 -10.220   1.605  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.599  -9.646   2.851  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.967  -8.601   2.790  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.760 -10.153   1.626  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.393 -10.468   0.280  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.590 -11.392   0.400  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       8.533 -11.051   1.145  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       7.585 -12.457  -0.253  1.00  0.00           O  
ATOM    424  H   GLU A  30       4.291  -9.329  -0.279  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.986 -11.273   1.524  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       6.062  -9.158   1.921  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.654 -10.940  -0.350  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.805 -10.293   3.986  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.179  -9.802   5.207  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.179  -9.199   6.181  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.484  -9.765   7.231  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.356 -10.923   5.850  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.254 -11.424   4.945  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.189 -10.601   4.593  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.291 -12.710   4.429  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.814 -11.048   3.753  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.291 -13.163   3.584  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.762 -12.331   3.246  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.281 -11.149   4.006  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.497  -9.019   4.915  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       3.006 -11.755   6.082  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.143  -9.603   4.986  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       2.110 -13.362   4.691  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.638 -10.392   3.489  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.333 -14.167   3.189  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.543 -12.683   2.585  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.677  -8.030   5.801  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.620  -7.267   6.607  1.00  0.00           C  
ATOM    449  C   VAL A  32       4.974  -6.888   7.945  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.636  -6.944   8.981  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.050  -5.982   5.834  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.058  -6.332   4.753  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       4.834  -5.288   5.235  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.402  -7.670   4.935  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.493  -7.875   6.786  1.00  0.00           H  
ATOM    456  HB  VAL A  32       6.522  -5.281   6.507  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       7.205  -5.477   4.109  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       7.997  -6.603   5.211  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       6.688  -7.163   4.167  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       4.711  -4.320   5.698  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       4.974  -5.162   4.175  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       3.954  -5.883   5.412  1.00  0.00           H  
ATOM    463  N   ASP A  33       3.701  -6.514   7.944  1.00  0.00           N  
ATOM    464  CA  ASP A  33       2.999  -6.206   9.188  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.577  -6.780   9.136  1.00  0.00           C  
ATOM    466  O   ASP A  33       0.969  -6.821   8.073  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.003  -4.696   9.444  1.00  0.00           C  
ATOM    468  CG  ASP A  33       1.962  -4.273  10.459  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       1.862  -4.923  11.519  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       1.247  -3.290  10.184  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.228  -6.443   7.090  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.532  -6.697   9.989  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       3.973  -4.408   9.817  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.037  -7.208  10.285  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.331  -7.749  10.333  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.271  -6.830   9.559  1.00  0.00           C  
ATOM    477  O   ASP A  34      -2.067  -7.263   8.726  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.806  -7.873  11.782  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -2.221  -8.405  11.880  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -2.796  -8.761  10.829  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -2.756  -8.467  13.007  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.555  -7.145  11.114  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.337  -8.725   9.870  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -0.150  -8.546  12.314  1.00  0.00           H  
ATOM    485  N   ASP A  35      -1.145  -5.551   9.872  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -2.008  -4.515   9.308  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.495  -3.936   8.004  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.281  -3.629   7.108  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -2.218  -3.360  10.308  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -1.119  -3.222  11.345  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -0.875  -4.199  12.085  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -0.503  -2.138  11.418  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.413  -5.309  10.473  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.979  -4.948   9.116  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -2.283  -2.428   9.761  1.00  0.00           H  
ATOM    496  N   TRP A  36      -0.183  -3.782   7.884  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.381  -3.329   6.620  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.224  -4.429   5.997  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.212  -4.855   6.587  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.235  -2.085   6.814  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.430  -0.921   7.248  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.191  -0.790   8.438  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.122   0.248   6.495  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.866   0.397   8.494  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.696   1.054   7.309  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.458   0.693   5.218  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -1.189   2.278   6.884  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36      -0.044   1.917   4.795  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.859   2.689   5.629  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.407  -3.918   8.670  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.448  -3.091   5.971  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       1.991  -2.277   7.562  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.142  -1.526   9.212  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.388   0.720   9.256  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.110   0.103   4.571  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.820   2.888   7.511  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.166   2.281   3.799  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -1.229   3.626   5.260  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.862  -4.908   4.812  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.604  -5.937   4.110  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.459  -5.245   3.078  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.281  -4.054   2.827  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.627  -6.935   3.479  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.599  -7.186   4.289  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.651  -7.483   5.614  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.948  -7.172   3.824  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.948  -7.680   6.003  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.765  -7.487   4.922  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.546  -6.927   2.586  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.144  -7.568   4.820  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.919  -7.001   2.485  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.708  -7.322   3.597  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.068  -4.541   4.370  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.239  -6.455   4.810  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.314  -6.560   2.517  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.213  -7.571   6.246  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.241  -7.912   6.906  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.953  -6.680   1.719  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.756  -7.821   5.666  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.398  -6.809   1.536  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.780  -7.370   3.475  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.388  -5.960   2.471  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.254  -5.354   1.493  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.850  -5.756   0.106  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.340  -6.835  -0.103  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.717  -5.736   1.788  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.382  -6.696   0.784  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.693  -5.956  -0.506  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.643  -7.308   1.376  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.538  -6.908   2.681  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.181  -4.272   1.567  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.297  -4.838   1.812  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.691  -7.500   0.545  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       7.684  -6.220  -0.844  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       5.967  -6.229  -1.263  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       6.641  -4.893  -0.327  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.615  -7.220   2.451  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       7.701  -8.352   1.101  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.509  -6.788   0.994  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.142  -4.884  -0.835  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.734  -5.196  -2.178  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.767  -5.045  -3.261  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.971  -4.922  -3.036  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.490  -4.002  -0.592  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.388  -6.218  -2.200  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.894  -4.561  -2.423  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.206  -5.063  -4.454  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.892  -4.889  -5.709  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.779  -4.587  -6.702  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.888  -5.408  -6.861  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.683  -6.133  -6.100  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.907  -5.809  -6.931  1.00  0.00           C  
ATOM    573  CD  GLU A  40       8.056  -6.765  -6.679  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       8.016  -7.487  -5.661  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.997  -6.792  -7.501  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.233  -5.166  -4.490  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.551  -4.045  -5.597  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       6.009  -6.633  -5.202  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.641  -5.854  -7.976  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.768  -3.437  -7.338  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.661  -3.173  -8.246  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.836  -3.896  -9.558  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.818  -3.727 -10.253  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.396  -1.681  -8.448  1.00  0.00           C  
ATOM    585  CG  LEU A  41       2.143  -0.883  -7.167  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       1.999   0.598  -7.480  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.903  -1.400  -6.455  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.477  -2.779  -7.196  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.784  -3.602  -7.781  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.244  -1.250  -8.957  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.987  -1.003  -6.502  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       0.952   0.847  -7.571  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       2.438   1.179  -6.682  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.504   0.821  -8.408  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.897  -1.040  -5.437  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.020  -1.045  -6.968  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       0.910  -2.479  -6.455  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.891  -4.761  -9.867  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.937  -5.501 -11.108  1.00  0.00           C  
ATOM    600  C   GLU A  42       2.038  -4.531 -12.280  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.729  -4.793 -13.265  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.684  -6.384 -11.227  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.291  -6.738 -12.653  1.00  0.00           C  
ATOM    604  CD  GLU A  42       1.317  -7.618 -13.339  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       2.286  -8.034 -12.668  1.00  0.00           O  
ATOM    606  OE2 GLU A  42       1.154  -7.892 -14.547  1.00  0.00           O  
ATOM    607  H   GLU A  42       1.164  -4.932  -9.232  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.815  -6.129 -11.092  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.859  -7.302 -10.691  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.656  -7.258 -12.637  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.340  -3.409 -12.155  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.316  -2.430 -13.225  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.665  -1.710 -13.431  1.00  0.00           C  
ATOM    614  O   LYS A  43       3.097  -1.542 -14.571  1.00  0.00           O  
ATOM    615  CB  LYS A  43       0.163  -1.430 -13.026  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.539  -0.167 -12.258  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.595   0.309 -11.362  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.073   0.746 -10.005  1.00  0.00           C  
ATOM    619  NZ  LYS A  43       1.022   1.747 -10.127  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.828  -3.236 -11.339  1.00  0.00           H  
ATOM    621  HA  LYS A  43       1.129  -2.998 -14.118  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.213  -1.135 -13.995  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.398  -0.375 -11.642  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.087   1.146 -11.834  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -0.885   1.181  -9.443  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       0.829   2.392 -10.920  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       1.928   1.267 -10.298  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       1.098   2.304  -9.252  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.338  -1.286 -12.355  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.606  -0.541 -12.508  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.774  -1.135 -11.708  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.906  -0.661 -11.806  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.395   0.917 -12.098  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.080   1.887 -13.041  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.818   1.423 -13.936  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       4.877   3.109 -12.886  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.986  -1.484 -11.458  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.867  -0.563 -13.555  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.338   1.135 -12.094  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.496  -2.159 -10.928  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.545  -2.794 -10.138  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.963  -2.014  -8.902  1.00  0.00           C  
ATOM    643  O   GLY A  45       8.120  -2.094  -8.486  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.606  -2.562 -10.939  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       6.196  -3.765  -9.824  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.411  -2.930 -10.769  1.00  0.00           H  
ATOM    647  N   SER A  46       6.046  -1.262  -8.310  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.384  -0.494  -7.115  1.00  0.00           C  
ATOM    649  C   SER A  46       6.176  -1.344  -5.864  1.00  0.00           C  
ATOM    650  O   SER A  46       5.158  -2.018  -5.740  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.531   0.773  -7.047  1.00  0.00           C  
ATOM    652  OG  SER A  46       5.567   1.477  -8.276  1.00  0.00           O  
ATOM    653  H   SER A  46       5.128  -1.233  -8.662  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.425  -0.218  -7.180  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.509   0.504  -6.830  1.00  0.00           H  
ATOM    656  HG  SER A  46       5.556   2.421  -8.105  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.112  -1.254  -4.908  1.00  0.00           N  
ATOM    658  CA  LYS A  47       7.025  -2.041  -3.672  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.982  -1.150  -2.439  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.559  -0.064  -2.428  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.200  -3.009  -3.516  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.601  -3.691  -4.812  1.00  0.00           C  
ATOM    663  CD  LYS A  47      10.086  -4.017  -4.831  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.722  -3.636  -6.158  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      12.191  -3.437  -6.029  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.876  -0.654  -5.041  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.113  -2.617  -3.713  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       9.053  -2.464  -3.141  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.041  -4.607  -4.915  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      10.575  -3.470  -4.040  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      10.536  -4.425  -6.872  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      12.494  -3.626  -5.052  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      12.442  -2.458  -6.273  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      12.698  -4.083  -6.668  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.296  -1.614  -1.397  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.216  -0.885  -0.146  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.110  -1.409   0.747  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.226  -2.125   0.277  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.843  -2.479  -1.484  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.159  -0.974   0.373  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       6.029   0.158  -0.359  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.145  -1.072   2.035  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.096  -1.525   2.921  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.837  -0.779   2.572  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.892   0.336   2.056  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.421  -1.312   4.399  1.00  0.00           C  
ATOM    687  CG  LEU A  49       4.626   0.125   4.850  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       4.017   0.329   6.223  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       6.093   0.511   4.859  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.856  -0.497   2.367  1.00  0.00           H  
ATOM    691  HA  LEU A  49       3.939  -2.576   2.738  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       3.588  -1.684   4.949  1.00  0.00           H  
ATOM    693  HG  LEU A  49       4.111   0.768   4.177  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       4.140  -0.572   6.806  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       4.509   1.152   6.719  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       2.966   0.547   6.115  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       6.675  -0.283   5.303  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       6.430   0.684   3.852  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       6.216   1.415   5.433  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.704  -1.390   2.831  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.441  -0.791   2.478  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.685  -1.239   3.380  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.629  -2.298   3.997  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.108  -1.101   1.018  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.173  -2.552   0.752  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.855  -3.422   0.423  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.466  -3.044   0.824  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.596  -4.757   0.170  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.729  -4.376   0.574  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.696  -5.233   0.245  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.773  -2.294   3.209  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.555   0.277   2.580  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.764  -0.538   0.728  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.866  -3.049   0.365  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.274  -2.375   1.080  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.404  -5.429  -0.086  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.740  -4.749   0.633  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.900  -6.272   0.049  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.744  -0.426   3.429  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.910  -0.676   4.245  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.614  -1.974   3.935  1.00  0.00           C  
ATOM    722  O   PRO A  51      -3.215  -2.776   3.090  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.870   0.477   3.931  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -3.026   1.530   3.328  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.913   0.808   2.633  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.665  -0.627   5.297  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.629   0.137   3.240  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.604   2.103   2.618  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -2.201   0.571   1.630  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.679  -2.115   4.683  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.491  -3.290   4.397  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.947  -2.977   4.202  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.705  -3.786   3.665  1.00  0.00           O  
ATOM    734  CB  SER A  52      -5.237  -4.390   5.425  1.00  0.00           C  
ATOM    735  OG  SER A  52      -5.998  -5.550   5.133  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.672  -1.721   5.567  1.00  0.00           H  
ATOM    737  HA  SER A  52      -5.172  -3.648   3.428  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -4.190  -4.652   5.418  1.00  0.00           H  
ATOM    739  HG  SER A  52      -6.129  -6.059   5.936  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.341  -1.795   4.642  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.682  -1.321   4.469  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.777  -0.433   3.219  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.860  -0.235   2.670  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -9.130  -0.569   5.722  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -8.213   0.598   6.049  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -7.006   0.421   6.217  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.775   1.800   6.145  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.705  -1.233   5.130  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.317  -2.181   4.322  1.00  0.00           H  
ATOM    750  HB2 ASN A  53     -10.132  -0.200   5.570  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.739   1.876   6.007  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.197   2.564   6.348  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.611   0.105   2.770  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.539   0.947   1.574  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.491   0.066   0.299  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.642   0.568  -0.814  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.300   1.876   1.597  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.570   3.348   1.786  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.929   3.838   3.029  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.390   4.256   0.748  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -7.121   5.186   3.234  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.569   5.608   0.947  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.936   6.071   2.189  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -7.109   7.420   2.388  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.772  -0.135   3.211  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.426   1.561   1.545  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.658   1.595   2.411  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -7.071   3.143   3.845  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.118   3.894  -0.229  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.405   5.539   4.208  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.416   6.298   0.131  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.450   7.904   1.886  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.273  -1.261   0.482  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.174  -2.211  -0.648  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.811  -3.569  -0.346  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.975  -3.950   0.813  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.712  -2.528  -1.023  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.965  -1.274  -1.428  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -5.002  -3.259   0.107  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.177  -1.609   1.392  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.633  -1.776  -1.523  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.729  -3.186  -1.881  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -5.623  -0.422  -1.347  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.112  -1.136  -0.782  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -4.631  -1.376  -2.452  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.459  -4.234   0.233  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -3.958  -3.379  -0.140  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -5.098  -2.695   1.021  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.165  -4.283  -1.406  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.742  -5.618  -1.296  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.768  -6.665  -1.852  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.258  -6.509  -2.958  1.00  0.00           O  
ATOM    793  CB  SER A  56     -10.039  -5.675  -2.082  1.00  0.00           C  
ATOM    794  OG  SER A  56     -11.015  -6.458  -1.418  1.00  0.00           O  
ATOM    795  H   SER A  56      -8.022  -3.903  -2.298  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.937  -5.839  -0.257  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.419  -4.675  -2.217  1.00  0.00           H  
ATOM    798  HG  SER A  56     -10.871  -7.387  -1.617  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.564  -7.756  -1.108  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.635  -8.802  -1.561  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.280  -9.712  -2.594  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.389 -10.212  -2.402  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.130  -9.658  -0.396  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.199  -8.954   0.595  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.879  -9.863   1.776  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.912  -8.522  -0.092  1.00  0.00           C  
ATOM    807  H   LEU A  57      -8.037  -7.879  -0.259  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.783  -8.320  -2.027  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.984 -10.035   0.144  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.693  -8.073   0.974  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.677  -9.809   2.501  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -4.776 -10.881   1.427  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -3.951  -9.546   2.235  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.825  -9.022  -1.044  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.926  -7.453  -0.244  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.067  -8.788   0.533  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.567  -9.916  -3.691  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.063 -10.755  -4.763  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.839 -12.234  -4.490  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.111 -13.074  -5.348  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.661  -9.560  -3.736  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.122 -10.578  -4.883  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.557 -10.488  -5.678  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.341 -12.557  -3.295  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.069 -13.940  -2.929  1.00  0.00           C  
ATOM    826  C   ASN A  59      -5.700 -14.050  -1.454  1.00  0.00           C  
ATOM    827  O   ASN A  59      -6.259 -14.873  -0.733  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.939 -14.501  -3.794  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.560 -15.917  -3.405  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -5.217 -16.544  -2.575  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.492 -16.430  -4.007  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.158 -11.852  -2.643  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.961 -14.511  -3.107  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -5.253 -14.504  -4.827  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -3.017 -15.873  -4.659  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.223 -17.344  -3.776  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -13.440   6.206  -9.768  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -13.119   7.566  -9.266  1.00  0.00           C  
ATOM    840  C   ALA B   7     -13.439   7.698  -7.782  1.00  0.00           C  
ATOM    841  O   ALA B   7     -12.563   8.036  -6.986  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -13.845   8.620 -10.091  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -13.368   5.514  -8.995  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -12.778   5.937 -10.523  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -14.408   6.185 -10.148  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -12.058   7.737  -9.396  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -14.660   9.030  -9.514  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -13.157   9.409 -10.354  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -14.233   8.167 -10.991  1.00  0.00           H  
ATOM    850  N   LYS B   6     -14.688   7.438  -7.402  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -15.064   7.493  -5.997  1.00  0.00           C  
ATOM    852  C   LYS B   6     -14.751   8.885  -5.414  1.00  0.00           C  
ATOM    853  O   LYS B   6     -15.496   9.831  -5.665  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -14.422   6.355  -5.178  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -14.659   6.473  -3.673  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -15.578   5.395  -3.133  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -16.864   5.293  -3.938  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -18.053   5.696  -3.138  1.00  0.00           N  
ATOM    859  H   LYS B   6     -15.418   7.441  -8.050  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -16.136   7.342  -5.969  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -14.830   5.413  -5.512  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -13.706   6.398  -3.168  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -15.066   4.446  -3.167  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -16.788   5.937  -4.800  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -18.120   6.734  -3.094  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -17.976   5.325  -2.169  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -18.920   5.321  -3.572  1.00  0.00           H  
ATOM    868  N   LYS B   5     -13.643   8.965  -4.629  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -13.154  10.226  -4.039  1.00  0.00           C  
ATOM    870  C   LYS B   5     -13.027  10.098  -2.532  1.00  0.00           C  
ATOM    871  O   LYS B   5     -11.960  10.361  -1.978  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -13.994  11.456  -4.428  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -13.474  12.758  -3.841  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -14.368  13.930  -4.213  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -14.327  14.209  -5.706  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -13.716  15.533  -6.006  1.00  0.00           N  
ATOM    877  H   LYS B   5     -13.270   8.150  -4.279  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -12.163  10.432  -4.434  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -14.000  11.549  -5.503  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -13.442  12.669  -2.765  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -15.384  13.700  -3.927  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -13.745  13.437  -6.187  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -14.163  16.272  -5.427  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -13.849  15.768  -7.011  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -12.698  15.513  -5.798  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.105   9.697  -1.855  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.009   9.506  -0.413  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.030   8.367  -0.188  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.207   7.276  -0.732  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.348   9.146   0.258  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -16.435   9.443  -0.627  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -15.526   9.914   1.560  1.00  0.00           C  
ATOM    893  H   THR B   4     -14.913   9.424  -2.335  1.00  0.00           H  
ATOM    894  HA  THR B   4     -13.583  10.394   0.011  1.00  0.00           H  
ATOM    895  HB  THR B   4     -15.352   8.088   0.478  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -16.658   8.661  -1.135  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -15.740   9.221   2.360  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -16.344  10.611   1.458  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -14.618  10.454   1.786  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.000   8.609   0.607  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.027   7.570   0.895  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.824   7.401   2.400  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.632   8.380   3.120  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.686   7.884   0.234  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -9.820   8.582  -1.110  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.488   8.673  -1.833  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -7.466   9.456  -1.025  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -6.643  10.347  -1.888  1.00  0.00           N  
ATOM    909  H   LYS B   3     -11.875   9.504   0.986  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.408   6.650   0.484  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.115   8.522   0.891  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.514   8.029  -1.724  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.113   7.675  -2.003  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -7.987  10.058  -0.295  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -7.213  10.698  -2.684  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -5.826   9.825  -2.266  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -6.298  11.158  -1.339  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.871   6.151   2.892  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.659   5.846   4.307  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.481   6.625   4.874  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.737   7.258   4.132  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.265   4.374   4.256  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -11.037   3.822   3.113  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.118   4.929   2.102  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.542   5.974   4.913  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.202   4.286   4.099  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.519   2.970   2.697  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.356   4.803   1.348  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.324   6.597   6.184  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.181   7.239   6.812  1.00  0.00           C  
ATOM    931  C   THR B   1      -7.135   6.169   7.102  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.319   5.364   8.015  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.569   7.952   8.121  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.566   8.948   7.861  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.353   8.601   8.764  1.00  0.00           C  
ATOM    936  H   THR B   1     -10.009   6.176   6.744  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.772   7.965   6.121  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.971   7.220   8.806  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.888   9.303   8.693  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.391   8.456   9.833  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -7.352   9.659   8.545  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -6.453   8.150   8.371  1.00  0.00           H  
ATOM    943  N   PRO B   0      -6.024   6.133   6.333  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.985   5.112   6.510  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.726   4.796   7.981  1.00  0.00           C  
ATOM    946  O   PRO B   0      -4.262   5.652   8.733  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.780   5.762   5.844  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.394   6.493   4.705  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.657   7.092   5.264  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -5.238   4.207   5.984  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.294   6.434   6.538  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.735   7.258   4.364  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.447   8.074   5.671  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -5.027   3.555   8.410  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.854   3.148   9.802  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.424   3.308  10.279  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.507   3.481   9.480  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.242   1.663   9.817  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.213   1.227   8.395  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.529   2.448   7.577  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.513   3.699  10.457  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.523   1.111  10.408  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.231   0.848   8.147  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -5.009   2.410   6.631  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.219   3.264  11.603  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.891   3.363  12.204  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.851   2.606  11.387  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.204   1.757  10.573  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.107   2.639  13.530  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.504   2.978  13.917  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.273   3.110  12.630  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.578   4.382  12.372  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -1.982   1.576  13.387  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.919   2.185  14.523  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.859   2.220  12.448  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.417   2.892  11.606  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.490   2.238  10.875  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.560   1.791  11.841  1.00  0.00           C  
ATOM    979  O   LYS B  -3       3.027   2.586  12.656  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       2.105   3.190   9.850  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       1.275   3.371   8.593  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.596   4.693   7.915  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       0.934   5.854   8.638  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       0.430   6.882   7.689  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.627   3.570  12.281  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       1.080   1.379  10.367  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.234   4.159  10.308  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       1.489   2.560   7.911  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       2.668   4.841   7.924  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       0.105   5.475   9.217  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       0.377   7.809   8.159  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3      -0.519   6.623   7.351  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       1.068   6.957   6.871  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.976   0.524  11.785  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.996   0.062  12.695  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.266   0.862  12.423  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.811   0.846  11.319  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.111  -1.446  12.430  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.037  -1.786  11.448  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.498  -0.508  10.868  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.643   0.292  13.689  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.078  -1.670  12.019  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.455  -2.392  10.661  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       2.889  -0.350   9.875  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.719   1.561  13.454  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.834   2.503  13.353  1.00  0.00           C  
ATOM   1007  C   SER B  -5       8.198   1.957  12.911  1.00  0.00           C  
ATOM   1008  O   SER B  -5       9.184   2.692  12.889  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.925   3.304  14.656  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       7.454   2.513  15.706  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.296   1.428  14.328  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.537   3.205  12.588  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.569   4.157  14.504  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       7.121   2.834  16.547  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.254   0.671  12.561  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.486   0.065  12.075  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.530   0.050  10.539  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.524  -0.372   9.947  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.627  -1.365  12.608  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.363  -2.166  12.566  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.547  -2.342  13.663  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.785  -2.858  11.555  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.524  -3.108  13.331  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.644  -3.434  12.057  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.464   0.113  12.656  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.318   0.646  12.446  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.366  -1.889  12.022  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.696  -1.962  14.554  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.153  -2.940  10.541  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.724  -3.416  13.988  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       6.056  -4.049  11.572  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.447   0.511   9.897  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.413   0.516   8.432  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.372   1.912   7.827  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.612   2.169   6.895  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.258  -0.335   7.897  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.572  -1.275   8.883  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.176  -0.766   9.209  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.502  -2.670   8.293  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.659   0.788  10.406  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.331   0.051   8.107  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.509   0.338   7.507  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       7.138  -1.321   9.799  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.445  -1.339   8.657  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.992  -0.872  10.263  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       5.098   0.275   8.932  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       5.971  -3.323   8.968  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       5.984  -2.630   7.343  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       7.504  -3.043   8.141  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.187   2.813   8.352  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.285   4.158   7.810  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.664   4.335   7.187  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.537   3.488   7.373  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       9.021   5.203   8.900  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.611   5.789   8.858  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.557   4.730   8.568  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.278   4.997   9.344  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       5.252   4.268  10.641  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.684   2.587   9.166  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.539   4.257   7.035  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.168   4.742   9.867  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.388   6.240   9.812  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.333   4.737   7.511  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       5.205   6.058   9.537  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       4.413   3.655  10.691  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       5.220   4.943  11.431  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       6.104   3.679  10.738  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.897   5.422   6.438  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.187   5.624   5.784  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.210   6.192   6.761  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      13.028   7.301   7.265  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.844   6.637   4.677  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.433   7.096   4.897  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.958   6.512   6.195  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.513   4.691   5.349  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.529   7.466   4.736  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9      10.410   8.173   4.951  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9      10.011   7.246   6.983  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.281   5.459   7.041  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.305   5.926   7.967  1.00  0.00           C  
ATOM   1081  C   LYS B -10      16.651   5.275   7.664  1.00  0.00           C  
ATOM   1082  O   LYS B -10      17.663   5.963   7.549  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      14.896   5.625   9.410  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      13.698   6.432   9.885  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      13.672   6.552  11.400  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      12.602   5.664  12.013  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      12.412   5.944  13.464  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.384   4.582   6.615  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      15.400   6.995   7.844  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      14.652   4.577   9.491  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      13.751   7.422   9.456  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      14.634   6.259  11.791  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      11.668   5.838  11.498  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      13.335   5.993  13.942  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      11.848   5.189  13.903  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      11.918   6.851  13.592  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       4.116 -14.118  -4.603  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.340 -13.807  -3.375  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.925 -13.340  -3.725  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.635 -13.026  -4.880  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.063 -12.750  -2.550  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.584 -14.778  -5.206  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.026 -14.554  -4.351  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.299 -13.246  -5.140  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.272 -14.707  -2.781  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.499 -11.833  -2.574  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.153 -13.083  -1.526  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.046 -12.576  -2.961  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.024 -13.292  -2.725  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.372 -12.862  -2.920  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.471 -11.509  -3.621  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.506 -10.777  -3.726  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.936 -12.848  -1.481  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.257 -12.845  -0.590  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.292 -13.641  -1.321  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.932 -13.589  -3.498  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.550 -11.969  -1.329  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.599 -11.831  -0.434  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.284 -13.337  -1.023  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.655 -11.203  -4.120  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.891  -9.969  -4.862  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.143  -9.268  -4.358  1.00  0.00           C  
ATOM     27  O   TRP A   3      -4.051  -9.901  -3.822  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -2.009 -10.319  -6.342  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.264 -11.035  -6.671  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.508 -12.376  -6.648  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.456 -10.411  -7.076  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.810 -12.615  -7.024  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.413 -11.410  -7.298  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.790  -9.087  -7.270  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.707 -11.106  -7.715  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -6.048  -8.778  -7.675  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -7.008  -9.777  -7.899  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.391 -11.834  -3.986  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.056  -9.310  -4.727  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.985  -9.419  -6.924  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.781 -13.124  -6.373  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -5.230 -13.498  -7.082  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.073  -8.300  -7.103  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.452 -11.868  -7.889  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.297  -7.751  -7.822  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.993  -9.482  -8.221  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.174  -7.941  -4.532  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.313  -7.160  -4.075  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.664  -6.006  -5.006  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.854  -5.571  -5.819  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.079  -6.603  -2.680  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.456  -7.459  -4.979  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.161  -7.814  -4.025  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -3.233  -5.933  -2.699  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -4.953  -6.061  -2.354  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -3.882  -7.412  -1.998  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.886  -5.532  -4.874  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.375  -4.413  -5.664  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.705  -3.230  -4.772  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.055  -3.399  -3.604  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.638  -4.794  -6.457  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.450  -6.055  -7.107  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.968  -3.732  -7.492  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.484  -5.986  -4.246  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.615  -4.097  -6.363  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.466  -4.873  -5.769  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -7.657  -6.765  -6.495  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.598  -4.160  -8.257  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -7.054  -3.369  -7.938  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -8.487  -2.914  -7.014  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.593  -2.026  -5.326  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.883  -0.806  -4.586  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.363  -0.470  -4.669  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.004  -0.658  -5.703  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.046   0.353  -5.110  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.277  -1.960  -6.255  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.625  -0.978  -3.551  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -6.484   0.729  -6.023  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -6.020   1.140  -4.372  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -5.042   0.010  -5.308  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.892   0.028  -3.561  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.292   0.414  -3.486  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.460   1.922  -3.282  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.568   2.451  -3.349  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -10.992  -0.316  -2.340  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.916  -1.830  -2.450  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.468  -2.532  -1.224  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -11.169  -2.082  -0.098  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -12.200  -3.530  -1.391  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.322   0.133  -2.770  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.763   0.136  -4.416  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.535  -0.021  -1.407  1.00  0.00           H  
ATOM     93  HG2 GLU A   7     -11.485  -2.145  -3.311  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.336   2.605  -3.031  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.297   4.049  -2.826  1.00  0.00           C  
ATOM     96  C   TYR A   8      -7.981   4.607  -3.345  1.00  0.00           C  
ATOM     97  O   TYR A   8      -6.942   3.957  -3.223  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.408   4.343  -1.340  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.649   3.767  -0.739  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -10.709   2.429  -0.405  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -11.765   4.556  -0.525  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -11.848   1.884   0.130  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -12.911   4.027   0.013  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.954   2.685   0.342  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.100   2.145   0.878  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.502   2.110  -2.944  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.118   4.498  -3.363  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.558   3.921  -0.826  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      -9.841   1.807  -0.568  1.00  0.00           H  
ATOM    110  HD2 TYR A   8     -11.727   5.602  -0.786  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -11.868   0.839   0.378  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -13.765   4.661   0.171  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.116   1.199   0.715  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.006   5.798  -3.919  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.817   6.455  -4.452  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.892   6.807  -3.297  1.00  0.00           C  
ATOM    117  O   ASP A   9      -5.974   7.900  -2.735  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.272   7.713  -5.188  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -6.119   8.449  -5.841  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -4.957   8.038  -5.634  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -6.377   9.436  -6.561  1.00  0.00           O  
ATOM    122  H   ASP A   9      -8.853   6.289  -3.922  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.312   5.786  -5.121  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.972   7.431  -5.956  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.009   5.879  -2.945  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.112   6.093  -1.811  1.00  0.00           C  
ATOM    127  C   TYR A  10      -2.891   6.938  -2.185  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.243   6.710  -3.206  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.645   4.762  -1.186  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -3.146   4.946   0.239  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -2.203   5.896   0.522  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -3.665   4.232   1.300  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -1.780   6.152   1.790  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -3.234   4.470   2.599  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.291   5.440   2.832  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -1.861   5.703   4.108  1.00  0.00           O  
ATOM    137  H   TYR A  10      -4.942   5.054  -3.479  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.676   6.637  -1.068  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.488   4.083  -1.157  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -1.782   6.429  -0.267  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -4.388   3.465   1.105  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -1.052   6.913   1.955  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -3.646   3.900   3.418  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -0.905   5.685   4.136  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.605   7.928  -1.333  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.416   8.764  -1.512  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.426   8.611  -0.313  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.198   9.571   0.421  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -1.896  10.213  -1.608  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -0.765  11.223  -1.563  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       0.230  11.035  -2.294  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -0.875  12.203  -0.796  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.211   8.110  -0.588  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.933   8.495  -2.438  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.428  10.343  -2.539  1.00  0.00           H  
ATOM    156  N   ALA A  12       0.142   7.390  -0.136  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.119   7.047   0.930  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.220   8.110   2.035  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.875   9.136   1.854  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.465   6.817   0.272  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.091   6.684  -0.763  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.803   6.113   1.375  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.378   5.985  -0.421  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.756   7.705  -0.270  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.204   6.589   1.021  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.570   7.862   3.180  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.529   8.796   4.300  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.885   8.977   5.034  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.133  10.058   5.568  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.536   8.366   5.285  1.00  0.00           C  
ATOM    171  H   ALA A  13       0.152   6.983   3.276  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.225   9.733   3.892  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -1.511   8.517   4.849  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -0.398   7.316   5.510  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.445   8.944   6.190  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.760   7.969   5.079  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.034   8.110   5.834  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.344   8.142   5.025  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.408   8.286   5.626  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.189   6.959   6.832  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.554   7.238   8.185  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.005   8.556   8.782  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       3.386   9.594   8.467  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       4.977   8.549   9.567  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.523   7.117   4.659  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.966   9.024   6.398  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.728   6.075   6.419  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.481   7.262   8.067  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.280   7.991   3.709  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.468   8.028   2.823  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.800   6.608   2.410  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.780   6.312   1.212  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.681   8.746   3.429  1.00  0.00           C  
ATOM    194  CG  ASP A  15       8.586   9.344   2.371  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       9.340   8.579   1.732  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       8.542  10.578   2.178  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.416   7.764   3.306  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.136   8.566   1.944  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.337   9.540   4.073  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.110   5.707   3.361  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.385   4.362   2.880  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.113   3.548   2.992  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.053   2.517   3.666  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.353   3.805   3.936  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.448   2.956   3.328  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.283   2.385   2.249  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.577   2.869   4.021  1.00  0.00           N  
ATOM    208  H   ASN A  16       6.974   5.946   4.299  1.00  0.00           H  
ATOM    209  HA  ASN A  16       7.851   4.274   1.910  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.818   4.632   4.451  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.633   3.348   4.874  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.309   2.335   3.649  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.103   4.012   2.310  1.00  0.00           N  
ATOM    214  CA  GLU A  17       3.902   3.296   2.044  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.883   3.103   0.546  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.708   3.694  -0.154  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.692   4.080   2.525  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.631   4.194   4.037  1.00  0.00           C  
ATOM    219  CD  GLU A  17       1.420   4.968   4.511  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       0.610   5.379   3.655  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       1.279   5.162   5.737  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.120   4.950   2.033  1.00  0.00           H  
ATOM    223  HA  GLU A  17       3.948   2.338   2.539  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.735   5.073   2.109  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.595   3.199   4.458  1.00  0.00           H  
ATOM    226  N   LEU A  18       2.991   2.313   0.026  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.875   2.219  -1.408  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.830   3.246  -1.761  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.220   3.859  -0.885  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.452   0.831  -1.870  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.371   0.197  -2.905  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.537  -1.275  -2.606  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.822   0.402  -4.308  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.459   1.724   0.602  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.812   2.516  -1.857  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.411   0.182  -1.006  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.345   0.662  -2.850  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       3.513  -1.422  -1.536  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       2.730  -1.825  -3.065  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       4.481  -1.618  -2.999  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       3.069   1.398  -4.649  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.259  -0.325  -4.977  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       1.749   0.281  -4.296  1.00  0.00           H  
ATOM    244  N   THR A  19       1.622   3.432  -3.042  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.712   4.464  -3.479  1.00  0.00           C  
ATOM    246  C   THR A  19       0.008   3.998  -4.717  1.00  0.00           C  
ATOM    247  O   THR A  19       0.649   3.619  -5.697  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.452   5.783  -3.762  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.857   5.615  -3.542  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.925   6.892  -2.877  1.00  0.00           C  
ATOM    251  H   THR A  19       1.985   2.815  -3.715  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.006   4.612  -2.687  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.287   6.058  -4.794  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.243   5.145  -4.283  1.00  0.00           H  
ATOM    255 HG21 THR A  19       1.449   6.869  -1.931  1.00  0.00           H  
ATOM    256 HG22 THR A  19      -0.128   6.742  -2.703  1.00  0.00           H  
ATOM    257 HG23 THR A  19       1.083   7.846  -3.356  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.300   4.018  -4.691  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.037   3.509  -5.828  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.383   4.184  -6.002  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.862   4.923  -5.143  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.187   1.984  -5.706  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.225   1.528  -4.274  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.308   1.842  -3.474  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.159   0.838  -3.715  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.338   1.472  -2.146  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.178   0.474  -2.382  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.270   0.789  -1.596  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.775   4.463  -3.953  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.448   3.724  -6.707  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.107   1.676  -6.181  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.144   2.378  -3.903  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.307   0.588  -4.330  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.194   1.718  -1.539  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.345  -0.065  -1.958  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.280   0.517  -0.550  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.970   3.900  -7.146  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.268   4.427  -7.512  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.191   3.273  -7.812  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.791   2.341  -8.504  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.190   5.360  -8.726  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.793   6.762  -8.292  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.208   4.804  -9.736  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.501   3.284  -7.751  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.652   4.978  -6.673  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.165   5.408  -9.186  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -4.219   7.234  -9.076  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -5.681   7.343  -8.094  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -4.195   6.702  -7.394  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -4.612   3.901 -10.169  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -4.033   5.534 -10.511  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -3.279   4.576  -9.233  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.410   3.330  -7.282  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.406   2.272  -7.446  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.223   1.426  -8.699  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.768   1.891  -9.745  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.813   2.856  -7.451  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.167   3.612  -8.723  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -10.065   5.116  -8.553  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -10.178   5.594  -7.405  1.00  0.00           O  
ATOM    301  OE2 GLU A  22      -9.871   5.815  -9.571  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.666   4.125  -6.770  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.319   1.622  -6.589  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.525   2.053  -7.324  1.00  0.00           H  
ATOM    305  HG2 GLU A  22      -9.494   3.308  -9.509  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.642   0.185  -8.564  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.506  -0.750  -9.667  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.026  -1.048  -9.958  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.715  -1.757 -10.915  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.195  -0.214 -10.925  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.420   0.627 -10.616  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.260   0.245  -9.800  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.528   1.779 -11.268  1.00  0.00           N  
ATOM    314  H   ASN A  23      -8.982  -0.148  -7.709  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -8.986  -1.671  -9.370  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.490   0.392 -11.475  1.00  0.00           H  
ATOM    317 HD21 ASN A  23      -9.821   2.020 -11.902  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.310   2.341 -11.087  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.108  -0.507  -9.134  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.680  -0.757  -9.326  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.383  -2.169  -8.859  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.864  -2.623  -7.820  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.818   0.300  -8.585  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -2.612  -0.261  -7.836  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -2.804  -1.147  -6.976  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -1.485   0.195  -8.104  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.391   0.033  -8.367  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.471  -0.715 -10.385  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -3.451   1.016  -9.301  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.575  -2.851  -9.656  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.202  -4.207  -9.367  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.960  -4.231  -8.471  1.00  0.00           C  
ATOM    333  O   LYS A  25      -0.989  -3.519  -8.727  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.940  -4.922 -10.693  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.294  -6.271 -10.562  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.319  -7.370 -10.392  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -2.702  -8.563  -9.706  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -3.540  -9.786  -9.837  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.192  -2.435 -10.461  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -4.028  -4.678  -8.858  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.881  -5.054 -11.205  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.718  -6.467 -11.454  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.135  -7.002  -9.787  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -1.733  -8.751 -10.144  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -4.536  -9.561  -9.639  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -3.220 -10.512  -9.165  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -3.467 -10.166 -10.802  1.00  0.00           H  
ATOM    348  N   ILE A  26      -1.993  -5.051  -7.423  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.861  -5.185  -6.505  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.461  -6.655  -6.441  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.309  -7.526  -6.281  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.238  -4.702  -5.085  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.782  -3.274  -5.125  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.035  -4.786  -4.156  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.778  -2.977  -4.025  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.796  -5.600  -7.264  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.040  -4.567  -6.882  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.002  -5.359  -4.698  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.961  -2.581  -5.022  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.610  -5.590  -4.475  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.507  -3.853  -4.186  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      -0.374  -4.975  -3.146  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -2.266  -2.518  -3.190  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -3.536  -2.304  -4.396  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.241  -3.898  -3.699  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.831  -6.915  -6.542  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.316  -8.291  -6.550  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.553  -8.464  -5.685  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.135  -7.496  -5.195  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.563  -8.771  -7.998  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.503  -7.832  -8.750  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.242  -8.896  -8.740  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.320  -8.537  -9.807  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.469  -6.173  -6.605  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.542  -8.920  -6.133  1.00  0.00           H  
ATOM    376  HB  ILE A  27       2.011  -9.753  -7.952  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       1.924  -7.062  -9.237  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.347  -8.004  -8.580  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       0.432  -9.016  -9.796  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -0.298  -9.755  -8.372  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       4.290  -8.068  -9.883  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       3.443  -9.575  -9.531  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       2.813  -8.473 -10.758  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.940  -9.723  -5.510  1.00  0.00           N  
ATOM    385  CA  ASN A  28       4.066 -10.082  -4.681  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.835  -9.560  -3.286  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.719  -8.979  -2.658  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.394  -9.567  -5.232  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.637  -9.987  -6.662  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.420 -10.897  -6.935  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.962  -9.320  -7.582  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.454 -10.433  -5.963  1.00  0.00           H  
ATOM    393  HA  ASN A  28       4.113 -11.161  -4.650  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.392  -8.495  -5.191  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.360  -8.617  -7.285  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.101  -9.551  -8.516  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.617  -9.782  -2.811  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.230  -9.321  -1.504  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.919 -10.143  -0.429  1.00  0.00           C  
ATOM    400  O   ILE A  29       3.058 -11.357  -0.527  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.685  -9.355  -1.291  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       0.011  -8.257  -2.131  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       0.324  -9.189   0.189  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.452  -8.008  -1.791  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.973 -10.277  -3.353  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.568  -8.308  -1.437  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.320 -10.317  -1.614  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.543  -7.329  -1.985  1.00  0.00           H  
ATOM    409 HG21 ILE A  29       0.733 -10.012   0.757  1.00  0.00           H  
ATOM    410 HG22 ILE A  29       0.733  -8.260   0.558  1.00  0.00           H  
ATOM    411 HG23 ILE A  29      -0.751  -9.177   0.300  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.748  -7.035  -2.158  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -2.065  -8.765  -2.252  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.591  -8.042  -0.722  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.309  -9.455   0.610  1.00  0.00           N  
ATOM    416  CA  GLU A  30       3.932 -10.113   1.731  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.398  -9.521   3.004  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.844  -8.435   2.980  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.454 -10.053   1.640  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.000 -10.693   0.373  1.00  0.00           C  
ATOM    421  CD  GLU A  30       6.191 -12.190   0.514  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       6.431 -12.654   1.649  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       6.101 -12.899  -0.510  1.00  0.00           O  
ATOM    424  H   GLU A  30       3.278  -8.475   0.578  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.677 -11.163   1.656  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       5.767  -9.021   1.665  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.310 -10.507  -0.444  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.631 -10.182   4.121  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.086  -9.669   5.368  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.153  -9.116   6.298  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.397  -9.636   7.386  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.227 -10.746   6.032  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.130 -11.235   5.115  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.004 -10.453   4.866  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.233 -12.463   4.480  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.991 -10.890   4.011  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.242 -12.902   3.619  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.871 -12.116   3.385  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.080 -11.052   4.112  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.433  -8.848   5.107  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.850 -11.590   6.295  1.00  0.00           H  
ATOM    442  HD1 PHE A  31      -0.095  -9.496   5.350  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       2.099 -13.080   4.661  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.861 -10.269   3.832  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.337 -13.861   3.131  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.643 -12.457   2.709  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.777  -8.042   5.832  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.789  -7.326   6.591  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.203  -6.942   7.950  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.910  -6.975   8.957  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.206  -6.049   5.802  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.093  -6.424   4.628  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       4.970  -5.295   5.325  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.549  -7.721   4.936  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.650  -7.963   6.723  1.00  0.00           H  
ATOM    456  HB  VAL A  32       6.768  -5.384   6.439  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       6.625  -7.215   4.063  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       7.233  -5.561   3.992  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       8.052  -6.760   4.994  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       4.095  -5.911   5.457  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       4.859  -4.388   5.900  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       5.081  -5.048   4.279  1.00  0.00           H  
ATOM    463  N   ASP A  33       3.929  -6.580   7.992  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.261  -6.288   9.257  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.840  -6.849   9.225  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.360  -7.236   8.169  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.288  -4.798   9.563  1.00  0.00           C  
ATOM    468  CG  ASP A  33       4.157  -4.508  10.771  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       3.911  -5.115  11.835  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       5.079  -3.679  10.660  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.430  -6.512   7.154  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.809  -6.809  10.031  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       3.670  -4.257   8.710  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.176  -6.920  10.376  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.200  -7.428  10.428  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.129  -6.509   9.641  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.916  -6.949   8.802  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.673  -7.541  11.879  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -0.079  -8.741  12.589  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -0.168  -9.859  12.040  1.00  0.00           O  
ATOM    481  OD2 ASP A  34       0.475  -8.562  13.694  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.617  -6.634  11.204  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.218  -8.407   9.972  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -0.383  -6.649  12.416  1.00  0.00           H  
ATOM    485  N   ASP A  35      -1.010  -5.226   9.939  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.873  -4.202   9.368  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.389  -3.635   8.042  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.195  -3.337   7.162  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -2.015  -3.053  10.367  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -2.739  -3.475  11.631  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -3.073  -4.673  11.752  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -2.973  -2.608  12.499  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.289  -4.970  10.551  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.857  -4.619   9.213  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -1.033  -2.697  10.640  1.00  0.00           H  
ATOM    496  N   TRP A  36      -0.083  -3.482   7.894  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.464  -3.042   6.621  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.307  -4.155   6.024  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.358  -4.485   6.573  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.299  -1.778   6.799  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.442  -0.587   7.028  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.336  -0.372   8.113  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.244   0.531   6.153  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -1.007   0.812   7.990  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.669   1.390   6.793  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.749   0.895   4.897  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -1.089   2.585   6.223  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.328   2.086   4.331  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.583   2.913   4.995  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.518  -3.618   8.666  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.369  -2.822   5.975  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       1.952  -1.896   7.652  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.401  -1.052   8.943  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.625   1.182   8.650  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.453   0.265   4.374  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.791   3.238   6.718  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.696   2.390   3.352  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.885   3.826   4.518  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.877  -4.751   4.909  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.603  -5.818   4.243  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.414  -5.176   3.140  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.242  -3.991   2.868  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.616  -6.864   3.701  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.634  -7.010   4.499  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.715  -7.229   5.834  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.978  -6.970   4.012  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -2.019  -7.344   6.218  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.819  -7.184   5.118  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.553  -6.775   2.752  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.201  -7.215   5.002  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.928  -6.801   2.640  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.741  -7.020   3.759  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.034  -4.454   4.505  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.261  -6.279   4.963  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.334  -6.597   2.695  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.136  -7.310   6.480  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.325  -7.509   7.130  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.942  -6.606   1.879  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.834  -7.390   5.853  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.390  -6.647   1.676  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.813  -7.034   3.625  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.298  -5.924   2.488  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.113  -5.340   1.449  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.665  -5.787   0.079  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.074  -6.844  -0.084  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.600  -5.661   1.711  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.275  -6.620   0.710  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.501  -5.921  -0.619  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.589  -7.146   1.269  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.446  -6.879   2.692  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.015  -4.263   1.487  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.149  -4.731   1.705  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.621  -7.464   0.529  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       6.317  -4.863  -0.500  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       7.519  -6.077  -0.941  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       5.820  -6.324  -1.360  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       8.384  -6.452   1.035  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       7.508  -7.252   2.341  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       7.810  -8.107   0.829  1.00  0.00           H  
ATOM    560  N   GLY A  39       3.953  -4.937  -0.885  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.544  -5.277  -2.224  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.587  -5.125  -3.304  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.784  -4.969  -3.064  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.293  -4.047  -0.660  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.214  -6.304  -2.228  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.698  -4.655  -2.481  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.053  -5.174  -4.509  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.774  -5.007  -5.750  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.690  -4.734  -6.780  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.860  -5.594  -7.009  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.593  -6.243  -6.090  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.845  -5.918  -6.876  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.972  -6.899  -6.614  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       8.420  -6.991  -5.452  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.405  -7.575  -7.570  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.082  -5.278  -4.565  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.415  -4.154  -5.629  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       5.889  -6.719  -5.170  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.610  -5.932  -7.930  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.665  -3.576  -7.398  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.583  -3.322  -8.343  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.817  -4.016  -9.669  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.826  -3.823 -10.313  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.308  -1.826  -8.531  1.00  0.00           C  
ATOM    585  CG  LEU A  41       1.712  -1.110  -7.319  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       1.638   0.388  -7.572  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.331  -1.665  -7.002  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.346  -2.899  -7.216  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.697  -3.766  -7.910  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.230  -1.339  -8.793  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.347  -1.275  -6.461  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       0.630   0.656  -7.855  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       1.914   0.919  -6.673  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.317   0.651  -8.369  1.00  0.00           H  
ATOM    595 HD21 LEU A  41      -0.287  -1.617  -7.886  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.421  -2.691  -6.679  1.00  0.00           H  
ATOM    597 HD23 LEU A  41      -0.120  -1.077  -6.216  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.903  -4.885 -10.049  1.00  0.00           N  
ATOM    599  CA  GLU A  42       2.035  -5.592 -11.307  1.00  0.00           C  
ATOM    600  C   GLU A  42       2.143  -4.589 -12.456  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.878  -4.809 -13.419  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.844  -6.552 -11.485  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.241  -6.616 -12.886  1.00  0.00           C  
ATOM    604  CD  GLU A  42      -0.402  -7.956 -13.184  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       0.175  -8.991 -12.788  1.00  0.00           O  
ATOM    606  OE2 GLU A  42      -1.481  -7.971 -13.812  1.00  0.00           O  
ATOM    607  H   GLU A  42       1.141  -5.080  -9.464  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.946  -6.168 -11.264  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       1.168  -7.547 -11.223  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.510  -5.847 -12.973  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.401  -3.487 -12.344  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.397  -2.483 -13.397  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.738  -1.736 -13.517  1.00  0.00           C  
ATOM    614  O   LYS A  43       3.215  -1.514 -14.630  1.00  0.00           O  
ATOM    615  CB  LYS A  43       0.205  -1.515 -13.236  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.535  -0.179 -12.578  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.608   0.322 -11.713  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.115   0.700 -10.328  1.00  0.00           C  
ATOM    619  NZ  LYS A  43       1.192   1.411 -10.380  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.842  -3.350 -11.553  1.00  0.00           H  
ATOM    621  HA  LYS A  43       1.260  -3.033 -14.313  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.208  -1.311 -14.212  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.408  -0.299 -11.959  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.048   1.191 -12.178  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -0.847   1.342  -9.861  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       1.294   2.031  -9.551  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       1.250   1.990 -11.242  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       1.973   0.724 -10.384  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.352  -1.346 -12.395  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.618  -0.582 -12.467  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.774  -1.201 -11.669  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.915  -0.750 -11.769  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.402   0.858 -11.997  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.406   1.820 -12.601  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       6.593   1.759 -12.217  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       5.004   2.637 -13.457  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.949  -1.570 -11.521  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.910  -0.553 -13.505  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.410   1.177 -12.281  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.478  -2.221 -10.892  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.513  -2.872 -10.097  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.938  -2.098  -8.858  1.00  0.00           C  
ATOM    643  O   GLY A  45       8.098  -2.177  -8.451  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.585  -2.613 -10.912  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       6.146  -3.838  -9.785  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.380  -3.023 -10.722  1.00  0.00           H  
ATOM    647  N   SER A  46       6.022  -1.354  -8.251  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.365  -0.589  -7.051  1.00  0.00           C  
ATOM    649  C   SER A  46       6.148  -1.439  -5.802  1.00  0.00           C  
ATOM    650  O   SER A  46       5.124  -2.103  -5.679  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.521   0.685  -6.971  1.00  0.00           C  
ATOM    652  OG  SER A  46       5.337   1.257  -8.254  1.00  0.00           O  
ATOM    653  H   SER A  46       5.098  -1.327  -8.593  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.409  -0.320  -7.113  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.552   0.445  -6.556  1.00  0.00           H  
ATOM    656  HG  SER A  46       6.175   1.593  -8.579  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.081  -1.355  -4.844  1.00  0.00           N  
ATOM    658  CA  LYS A  47       6.982  -2.139  -3.608  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.951  -1.247  -2.375  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.551  -0.172  -2.361  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.146  -3.121  -3.451  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.427  -3.937  -4.703  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.918  -4.046  -4.972  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.305  -3.339  -6.261  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      10.826  -4.290  -7.282  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.850  -0.762  -4.973  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.063  -2.706  -3.649  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       9.039  -2.567  -3.201  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.021  -4.930  -4.572  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      10.457  -3.595  -4.152  1.00  0.00           H  
ATOM    671  HE2 LYS A  47       9.432  -2.842  -6.660  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      10.584  -5.266  -7.017  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      11.860  -4.208  -7.351  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      10.410  -4.080  -8.211  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.251  -1.696  -1.339  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.184  -0.963  -0.089  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.105  -1.492   0.834  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.198  -2.193   0.387  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.772  -2.546  -1.432  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.139  -1.037   0.411  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.981   0.076  -0.304  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.192  -1.170   2.124  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.178  -1.625   3.051  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.941  -0.814   2.776  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.977   0.415   2.811  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.623  -1.464   4.514  1.00  0.00           C  
ATOM    687  CG  LEU A  49       6.096  -1.769   4.806  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       6.595  -2.909   3.926  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       6.951  -0.517   4.618  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.907  -0.587   2.427  1.00  0.00           H  
ATOM    691  HA  LEU A  49       3.984  -2.668   2.839  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       4.425  -0.446   4.815  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.191  -2.084   5.835  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       5.744  -3.409   3.477  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       7.231  -2.513   3.150  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       7.149  -3.612   4.528  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       6.309   0.336   4.440  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       7.536  -0.343   5.508  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       7.614  -0.653   3.777  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.844  -1.484   2.504  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.613  -0.821   2.161  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.465  -1.158   3.179  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.351  -2.138   3.913  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.203  -1.215   0.731  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.141  -2.664   0.554  1.00  0.00           C  
ATOM    706  CD1 PHE A  50      -1.439  -3.106   0.741  1.00  0.00           C  
ATOM    707  CD2 PHE A  50       0.831  -3.580   0.184  1.00  0.00           C  
ATOM    708  CE1 PHE A  50      -1.763  -4.436   0.563  1.00  0.00           C  
ATOM    709  CE2 PHE A  50       0.512  -4.912   0.006  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.785  -5.339   0.195  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.852  -2.457   2.586  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.793   0.243   2.190  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.650  -0.642   0.429  1.00  0.00           H  
ATOM    714  HD1 PHE A  50      -2.204  -2.399   1.028  1.00  0.00           H  
ATOM    715  HD2 PHE A  50       1.847  -3.246   0.036  1.00  0.00           H  
ATOM    716  HE1 PHE A  50      -2.779  -4.770   0.712  1.00  0.00           H  
ATOM    717  HE2 PHE A  50       1.274  -5.620  -0.283  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -1.036  -6.377   0.056  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.528  -0.354   3.229  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.620  -0.532   4.175  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.467  -1.744   3.868  1.00  0.00           C  
ATOM    722  O   PRO A  51      -3.189  -2.533   2.966  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.450   0.737   4.031  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -3.233   1.129   2.628  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.802   0.785   2.324  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.232  -0.593   5.181  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.487   0.528   4.233  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.900   0.575   1.987  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -1.710   0.498   1.295  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.506  -1.852   4.673  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.389  -2.985   4.414  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.845  -2.636   4.242  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.617  -3.419   3.689  1.00  0.00           O  
ATOM    734  CB  SER A  52      -5.145  -4.085   5.448  1.00  0.00           C  
ATOM    735  OG  SER A  52      -3.760  -4.340   5.604  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.456  -1.445   5.552  1.00  0.00           H  
ATOM    737  HA  SER A  52      -5.109  -3.370   3.445  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -5.549  -3.775   6.399  1.00  0.00           H  
ATOM    739  HG  SER A  52      -3.605  -4.766   6.449  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.228  -1.461   4.710  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.585  -0.995   4.556  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.730  -0.132   3.294  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.840   0.057   2.794  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -9.051  -0.256   5.817  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -7.974   0.613   6.430  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -7.657   0.487   7.612  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -7.408   1.500   5.628  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.582  -0.911   5.197  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.201  -1.872   4.420  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.890   0.375   5.564  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -7.707   1.544   4.703  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -6.715   2.075   5.996  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.595   0.399   2.773  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.608   1.198   1.540  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.575   0.259   0.313  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.798   0.691  -0.818  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.400   2.146   1.432  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.602   3.578   1.845  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.782   3.900   3.175  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.511   4.616   0.918  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.885   5.209   3.576  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.599   5.929   1.315  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.790   6.222   2.641  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.872   7.534   3.035  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.724   0.183   3.183  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.517   1.782   1.525  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.614   1.782   2.055  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.853   3.107   3.903  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.362   4.386  -0.127  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.031   5.434   4.618  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.516   6.720   0.586  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.133   8.026   2.669  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.290  -1.042   0.562  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.164  -2.035  -0.515  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.730  -3.404  -0.135  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.851  -3.739   1.043  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.690  -2.306  -0.897  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.996  -1.025  -1.325  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.942  -2.981   0.246  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.182  -1.347   1.485  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.655  -1.665  -1.403  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.685  -2.981  -1.741  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -4.082  -0.903  -0.761  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.764  -1.078  -2.379  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -5.648  -0.183  -1.143  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.085  -2.416   1.154  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -5.334  -3.982   0.378  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -3.890  -3.032   0.010  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.068  -4.182  -1.152  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.594  -5.527  -0.974  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.620  -6.562  -1.549  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.055  -6.358  -2.620  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.934  -5.640  -1.679  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.851  -6.417  -0.927  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.925  -3.844  -2.059  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.723  -5.725   0.079  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.346  -4.652  -1.825  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.417  -6.911  -1.524  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.459  -7.687  -0.846  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.545  -8.735  -1.312  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.221  -9.627  -2.342  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.331 -10.114  -2.132  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.047  -9.603  -0.154  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.126  -8.910   0.852  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.816  -9.834   2.021  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.835  -8.467   0.180  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.955  -7.829  -0.014  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.691  -8.257  -1.782  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.905  -9.989   0.375  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.625  -8.035   1.240  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.738 -10.185   2.459  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -4.238 -10.677   1.669  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -4.244  -9.296   2.767  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.893  -7.414  -0.054  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.004  -8.644   0.848  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.691  -9.032  -0.732  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.536  -9.830  -3.454  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.070 -10.645  -4.522  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.871 -12.135  -4.287  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.214 -12.946  -5.145  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.628  -9.482  -3.522  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.128 -10.445  -4.617  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.579 -10.368  -5.439  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.336 -12.490  -3.113  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.081 -13.887  -2.753  1.00  0.00           C  
ATOM    826  C   ASN A  59      -5.232 -13.968  -1.488  1.00  0.00           C  
ATOM    827  O   ASN A  59      -5.576 -14.688  -0.553  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -5.390 -14.655  -3.889  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.043 -14.075  -4.270  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -3.758 -12.905  -4.010  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.207 -14.899  -4.893  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.128 -11.794  -2.458  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -7.032 -14.346  -2.553  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -5.235 -15.676  -3.572  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -3.506 -15.817  -5.065  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -2.328 -14.559  -5.157  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7      -5.414  13.916   5.196  1.00  0.00           N  
ATOM    839  CA  ALA B   7      -6.739  13.300   5.453  1.00  0.00           C  
ATOM    840  C   ALA B   7      -7.777  13.771   4.440  1.00  0.00           C  
ATOM    841  O   ALA B   7      -8.171  14.937   4.442  1.00  0.00           O  
ATOM    842  CB  ALA B   7      -7.181  13.577   6.883  1.00  0.00           C  
ATOM    843  H1  ALA B   7      -5.433  14.925   5.444  1.00  0.00           H  
ATOM    844  H2  ALA B   7      -5.165  13.823   4.190  1.00  0.00           H  
ATOM    845  H3  ALA B   7      -4.683  13.443   5.766  1.00  0.00           H  
ATOM    846  HA  ALA B   7      -6.642  12.228   5.354  1.00  0.00           H  
ATOM    847  HB1 ALA B   7      -8.239  13.795   6.898  1.00  0.00           H  
ATOM    848  HB2 ALA B   7      -6.984  12.710   7.495  1.00  0.00           H  
ATOM    849  HB3 ALA B   7      -6.633  14.424   7.272  1.00  0.00           H  
ATOM    850  N   LYS B   6      -8.215  12.863   3.574  1.00  0.00           N  
ATOM    851  CA  LYS B   6      -9.244  13.221   2.597  1.00  0.00           C  
ATOM    852  C   LYS B   6     -10.642  12.838   3.117  1.00  0.00           C  
ATOM    853  O   LYS B   6     -10.811  12.617   4.315  1.00  0.00           O  
ATOM    854  CB  LYS B   6      -8.996  12.660   1.189  1.00  0.00           C  
ATOM    855  CG  LYS B   6      -8.763  11.142   1.190  1.00  0.00           C  
ATOM    856  CD  LYS B   6      -9.942  10.366   1.775  1.00  0.00           C  
ATOM    857  CE  LYS B   6      -9.790  10.069   3.264  1.00  0.00           C  
ATOM    858  NZ  LYS B   6      -8.854   8.946   3.515  1.00  0.00           N  
ATOM    859  H   LYS B   6      -7.931  11.934   3.664  1.00  0.00           H  
ATOM    860  HA  LYS B   6      -9.298  14.300   2.562  1.00  0.00           H  
ATOM    861  HB2 LYS B   6      -9.831  12.886   0.550  1.00  0.00           H  
ATOM    862  HG2 LYS B   6      -8.608  10.806   0.170  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -10.839  10.915   1.620  1.00  0.00           H  
ATOM    864  HE2 LYS B   6      -9.422  10.938   3.767  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6      -8.413   8.642   2.623  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6      -9.365   8.140   3.929  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6      -8.107   9.244   4.174  1.00  0.00           H  
ATOM    868  N   LYS B   5     -11.647  12.758   2.232  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -13.005  12.442   2.652  1.00  0.00           C  
ATOM    870  C   LYS B   5     -13.377  10.961   2.378  1.00  0.00           C  
ATOM    871  O   LYS B   5     -13.116  10.091   3.209  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -13.995  13.382   1.957  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -14.371  14.596   2.790  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -13.179  15.513   3.014  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -13.470  16.555   4.082  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -13.486  17.935   3.523  1.00  0.00           N  
ATOM    877  H   LYS B   5     -11.429  12.709   1.289  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -13.057  12.613   3.713  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -13.557  13.728   1.032  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -15.143  15.149   2.275  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -12.334  14.919   3.327  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -14.434  16.343   4.521  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -14.334  18.443   3.848  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -13.494  17.900   2.484  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -12.641  18.457   3.834  1.00  0.00           H  
ATOM    886  N   THR B   4     -13.986  10.686   1.211  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.468   9.334   0.834  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.453   8.174   0.727  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.537   7.369  -0.201  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.298   9.393  -0.462  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -15.465  10.754  -0.874  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -16.662   8.748  -0.262  1.00  0.00           C  
ATOM    893  H   THR B   4     -14.196  11.426   0.609  1.00  0.00           H  
ATOM    894  HA  THR B   4     -15.135   9.009   1.610  1.00  0.00           H  
ATOM    895  HB  THR B   4     -14.770   8.852  -1.235  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -14.710  11.024  -1.402  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -17.307   9.427   0.275  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -16.549   7.835   0.304  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -17.097   8.523  -1.224  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.511   8.083   1.655  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.597   6.942   1.714  1.00  0.00           C  
ATOM    902  C   LYS B   3     -11.192   6.730   3.157  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.992   7.688   3.896  1.00  0.00           O  
ATOM    904  CB  LYS B   3     -10.350   7.139   0.852  1.00  0.00           C  
ATOM    905  CG  LYS B   3     -10.621   7.981  -0.384  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -9.352   8.608  -0.912  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -8.954   7.985  -2.205  1.00  0.00           C  
ATOM    908  NZ  LYS B   3     -10.092   7.951  -3.166  1.00  0.00           N  
ATOM    909  H   LYS B   3     -12.345   8.826   2.247  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -12.135   6.070   1.371  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.599   7.633   1.450  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -11.059   7.367  -1.142  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -9.512   9.663  -1.064  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -8.139   8.551  -2.630  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3     -10.775   8.701  -2.937  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3     -10.574   7.031  -3.117  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -9.745   8.097  -4.137  1.00  0.00           H  
ATOM    918  N   PRO B   2     -11.080   5.481   3.597  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.683   5.185   4.969  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.482   6.022   5.386  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.839   6.643   4.546  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.269   3.722   4.886  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -11.116   3.154   3.801  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.314   4.261   2.803  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.491   5.320   5.666  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.221   3.663   4.644  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.610   2.318   3.338  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.596   4.179   2.000  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.225   6.102   6.676  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.059   6.820   7.158  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.958   5.808   7.409  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.123   4.924   8.250  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.356   7.594   8.456  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.737   7.975   8.494  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.481   8.833   8.562  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.849   5.704   7.319  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.742   7.517   6.393  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.145   6.950   9.297  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.990   8.348   7.646  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -6.510   8.557   8.947  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -7.944   9.545   9.228  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -7.366   9.278   7.584  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.814   5.894   6.699  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.742   4.917   6.879  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.469   4.699   8.363  1.00  0.00           C  
ATOM    946  O   PRO B   0      -4.269   5.658   9.110  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.572   5.543   6.125  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.249   6.324   5.048  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.441   6.940   5.724  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -5.005   3.981   6.421  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.000   6.176   6.788  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.588   7.077   4.665  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.151   7.858   6.219  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.456   3.434   8.813  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.300   3.124  10.223  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -2.879   3.270  10.746  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -1.938   3.452   9.979  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -4.762   1.669  10.340  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -4.746   1.095   8.957  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -4.522   2.223   7.981  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -4.950   3.742  10.822  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.089   1.131  10.989  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -3.947   0.374   8.875  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -3.594   2.078   7.448  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -2.746   3.224  12.089  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.459   3.317  12.802  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.379   2.384  12.227  1.00  0.00           C  
ATOM    968  O   PRO B  -2       0.045   1.459  12.927  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -1.834   2.731  14.168  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.229   3.174  14.387  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -3.881   3.091  13.040  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.112   4.331  12.921  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -1.760   1.655  14.137  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.720   2.515  15.087  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.373   2.138  12.919  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.111   2.553  11.001  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.095   1.653  10.426  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.309   1.551  11.342  1.00  0.00           C  
ATOM    979  O   LYS B  -3       2.937   2.556  11.673  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       1.532   2.158   9.042  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       2.524   3.312   9.076  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.979   4.510   9.840  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       0.802   5.147   9.117  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       0.157   6.210   9.936  1.00  0.00           N  
ATOM    985  H   LYS B  -3      -0.259   3.285  10.466  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       0.632   0.689  10.321  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       1.989   1.341   8.505  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       3.433   2.978   9.552  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       1.659   4.189  10.817  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       1.157   5.583   8.195  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       0.822   6.560  10.656  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3      -0.685   5.831  10.415  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3      -0.132   7.004   9.330  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.651   0.319  11.765  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.758   0.087  12.681  1.00  0.00           C  
ATOM    996  C   PRO B  -4       4.981   0.928  12.318  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.468   0.911  11.188  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.001  -1.432  12.606  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.047  -1.962  11.585  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       1.984  -0.931  11.390  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.431   0.382  13.666  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.018  -1.621  12.307  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.566  -2.133  10.657  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       1.674  -0.906  10.355  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.457   1.665  13.322  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.542   2.634  13.169  1.00  0.00           C  
ATOM   1007  C   SER B  -5       7.919   2.071  12.815  1.00  0.00           C  
ATOM   1008  O   SER B  -5       8.892   2.818  12.701  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.611   3.504  14.424  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       5.331   4.004  14.772  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.067   1.540  14.213  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.249   3.280  12.356  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       6.988   2.915  15.248  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       5.418   4.637  15.489  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       7.997   0.756  12.641  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.244   0.107  12.234  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.338   0.076  10.702  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.356  -0.327  10.139  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.361  -1.334  12.770  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.102  -1.897  13.349  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.654  -1.606  14.621  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.194  -2.735  12.813  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.519  -2.246  14.841  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.218  -2.938  13.758  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.201   0.213  12.785  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.068   0.687  12.627  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6       9.657  -1.981  11.962  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       8.101  -1.019  15.266  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       7.232  -3.162  11.823  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.937  -2.208  15.749  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       5.444  -3.533  13.662  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.260   0.505  10.040  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.245   0.491   8.581  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.214   1.887   7.979  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.485   2.146   7.021  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.089  -0.376   8.054  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.347  -1.249   9.069  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       4.839  -1.136   8.857  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.805  -2.693   8.930  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.457   0.771  10.529  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.169   0.025   8.274  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.366   0.280   7.593  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.566  -0.919  10.071  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.640  -0.666   7.905  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.398  -2.122   8.868  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.404  -0.540   9.648  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       7.163  -3.050   9.883  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       5.976  -3.304   8.604  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       7.601  -2.749   8.202  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.026   2.780   8.533  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.134   4.141   8.034  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.538   4.385   7.485  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.469   3.643   7.798  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       8.819   5.144   9.145  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.354   5.545   9.204  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.445   4.329   9.304  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.632   4.134   8.033  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       5.186   2.721   7.868  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.519   2.531   9.341  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.419   4.263   7.234  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.090   4.707  10.095  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.196   6.170  10.071  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       7.050   3.451   9.469  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.764   4.773   8.074  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       5.077   2.270   8.799  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       5.887   2.188   7.318  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       4.276   2.690   7.368  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.711   5.428   6.659  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.013   5.752   6.061  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.081   5.990   7.124  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.756   6.369   8.250  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.735   7.052   5.297  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.268   7.051   5.056  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.658   6.370   6.245  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.310   4.982   5.365  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.036   7.896   5.899  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9       9.911   8.065   4.980  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.452   7.087   7.027  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.349   5.777   6.788  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.424   6.012   7.745  1.00  0.00           C  
ATOM   1081  C   LYS B -10      15.445   7.469   8.195  1.00  0.00           C  
ATOM   1082  O   LYS B -10      15.484   7.750   9.391  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      16.773   5.635   7.131  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      17.113   4.159   7.269  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      18.133   3.722   6.231  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      18.695   2.346   6.547  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      18.274   1.330   5.543  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.573   5.385   5.919  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      15.244   5.385   8.605  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      16.759   5.881   6.079  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      17.518   3.984   8.255  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      17.658   3.691   5.263  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      19.773   2.403   6.556  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      18.406   1.703   4.581  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      17.270   1.091   5.675  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      18.841   0.465   5.650  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       4.289 -13.870  -4.409  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.438 -13.553  -3.233  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.028 -13.152  -3.668  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.784 -12.900  -4.849  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.076 -12.444  -2.401  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.261 -13.540  -4.245  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.914 -13.401  -5.257  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.305 -14.897  -4.572  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.371 -14.437  -2.615  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.947 -12.065  -2.913  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.364 -11.644  -2.261  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.367 -12.838  -1.438  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.082 -13.086  -2.716  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.314 -12.711  -2.999  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.423 -11.349  -3.669  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.539 -10.587  -3.717  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.971 -12.753  -1.605  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.155 -12.629  -0.641  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.295 -13.356  -1.281  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.813 -13.445  -3.625  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.675 -11.936  -1.507  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.406 -11.587  -0.490  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.236 -12.954  -0.941  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.601 -11.058  -4.192  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.848  -9.808  -4.902  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.160  -9.181  -4.459  1.00  0.00           C  
ATOM     27  O   TRP A   3      -3.998  -9.824  -3.827  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.878 -10.085  -6.402  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.072 -10.862  -6.820  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.217 -12.214  -6.918  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.302 -10.293  -7.184  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.497 -12.512  -7.332  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.183 -11.333  -7.505  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.727  -8.985  -7.266  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.495 -11.083  -7.909  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -6.001  -8.732  -7.658  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.886  -9.768  -7.980  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.324 -11.714  -4.102  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.052  -9.121  -4.690  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.900  -9.148  -6.929  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.439 -12.932  -6.700  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -4.852 -13.411  -7.477  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.068  -8.168  -7.025  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.183 -11.878  -8.158  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.321  -7.720  -7.720  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.889  -9.511  -8.288  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.318  -7.904  -4.808  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.524  -7.193  -4.430  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.902  -6.066  -5.382  1.00  0.00           C  
ATOM     50  O   ALA A   4      -4.095  -5.612  -6.192  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.370  -6.619  -3.029  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.633  -7.414  -5.293  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.330  -7.896  -4.408  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.141  -7.414  -2.337  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.569  -5.897  -3.024  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.283  -6.135  -2.732  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.142  -5.627  -5.264  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.652  -4.516  -6.046  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.077  -3.468  -5.072  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.926  -3.730  -4.219  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.876  -4.857  -6.917  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.676  -6.097  -7.599  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -8.142  -3.748  -7.934  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.730  -6.079  -4.624  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.858  -4.135  -6.672  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.738  -4.944  -6.270  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.376  -6.710  -7.361  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -7.802  -2.797  -7.541  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -9.201  -3.692  -8.137  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.614  -3.965  -8.850  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.524  -2.287  -5.161  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.890  -1.242  -4.235  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.405  -1.036  -4.195  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.149  -1.533  -5.035  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.160   0.041  -4.592  1.00  0.00           C  
ATOM     76  H   ALA A   6      -5.864  -2.097  -5.878  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.574  -1.552  -3.254  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -5.535  -0.130  -5.455  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -6.879   0.812  -4.809  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -5.545   0.347  -3.758  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.829  -0.325  -3.174  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.254  -0.027  -2.980  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.516   1.471  -2.839  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.657   1.923  -2.930  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -10.778  -0.723  -1.727  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.779  -2.235  -1.837  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -12.000  -2.765  -2.562  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -13.128  -2.384  -2.183  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -11.829  -3.560  -3.510  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.174  -0.003  -2.536  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.793  -0.400  -3.837  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.159  -0.444  -0.886  1.00  0.00           H  
ATOM     93  HG2 GLU A   7      -9.896  -2.541  -2.377  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.456   2.229  -2.616  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.539   3.661  -2.421  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.252   4.274  -2.887  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.186   3.681  -2.724  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.723   3.913  -0.941  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.868   3.128  -0.387  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -10.691   1.829   0.048  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -12.132   3.682  -0.326  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -11.746   1.099   0.536  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -13.195   2.964   0.162  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -13.002   1.668   0.594  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.064   0.942   1.083  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.577   1.814  -2.579  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.374   4.057  -2.977  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.825   3.629  -0.410  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      -9.707   1.388   0.001  1.00  0.00           H  
ATOM    110  HD2 TYR A   8     -12.278   4.697  -0.665  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -11.583   0.089   0.866  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -14.168   3.418   0.198  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.462   1.413   1.818  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.326   5.446  -3.467  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -7.166   6.141  -3.970  1.00  0.00           C  
ATOM    116  C   ASP A   9      -6.193   6.383  -2.831  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.196   7.442  -2.216  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.625   7.460  -4.573  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -8.481   7.271  -5.809  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -9.140   6.216  -5.920  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -8.492   8.179  -6.668  1.00  0.00           O  
ATOM    122  H   ASP A   9      -9.192   5.910  -3.463  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.676   5.533  -4.701  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -8.204   7.999  -3.839  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.343   5.398  -2.558  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.396   5.518  -1.461  1.00  0.00           C  
ATOM    127  C   TYR A  10      -3.220   6.371  -1.878  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.519   6.056  -2.838  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.938   4.147  -0.988  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.894   4.193   0.097  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.073   4.976   1.229  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.732   3.447  -0.011  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.116   5.011   2.223  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.774   3.477   0.978  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -0.970   4.257   2.091  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.015   4.287   3.071  1.00  0.00           O  
ATOM    137  H   TYR A  10      -5.301   4.608  -3.143  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.917   6.027  -0.672  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.784   3.608  -0.608  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -3.975   5.561   1.327  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.578   2.839  -0.888  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.270   5.624   3.099  1.00  0.00           H  
ATOM    143  HE2 TYR A  10       0.123   2.885   0.881  1.00  0.00           H  
ATOM    144  HH  TYR A  10       0.006   5.159   3.473  1.00  0.00           H  
ATOM    145  N   ASP A  11      -3.010   7.457  -1.155  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.918   8.341  -1.498  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.836   8.403  -0.411  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.595   9.466   0.163  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.521   9.720  -1.732  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -1.655  10.600  -2.610  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.925  10.051  -3.463  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -1.704  11.837  -2.446  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.587   7.659  -0.389  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.493   8.016  -2.436  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -3.484   9.590  -2.211  1.00  0.00           H  
ATOM    156  N   ALA A  12      -0.191   7.253  -0.154  1.00  0.00           N  
ATOM    157  CA  ALA A  12       0.919   7.110   0.807  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.050   8.270   1.797  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.487   9.359   1.425  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.205   6.926   0.012  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.435   6.456  -0.661  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.743   6.196   1.373  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.237   7.643  -0.793  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.058   7.061   0.652  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.225   5.926  -0.399  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.672   8.042   3.058  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.720   9.047   4.127  1.00  0.00           C  
ATOM    168  C   ALA A  13       2.110   9.222   4.826  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.384  10.306   5.342  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.300   8.656   5.167  1.00  0.00           C  
ATOM    171  H   ALA A  13       0.357   7.130   3.272  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.412   9.981   3.699  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.295   7.574   5.264  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -0.042   9.104   6.112  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -1.278   8.984   4.857  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.979   8.204   4.855  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.282   8.297   5.575  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.591   8.336   4.744  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.598   8.801   5.273  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.439   7.086   6.499  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.751   7.251   7.843  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.441   8.269   8.729  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.448   8.860   8.283  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.976   8.476   9.869  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.724   7.368   4.450  1.00  0.00           H  
ATOM    186  HA  GLU A  14       4.245   9.177   6.196  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       4.019   6.217   6.007  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.733   7.572   7.676  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.578   7.856   3.497  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.760   7.832   2.582  1.00  0.00           C  
ATOM    191  C   ASP A  15       7.075   6.402   2.145  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.885   6.081   0.970  1.00  0.00           O  
ATOM    193  CB  ASP A  15       8.011   8.530   3.133  1.00  0.00           C  
ATOM    194  CG  ASP A  15       7.826  10.030   3.271  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       7.299  10.654   2.325  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       8.207  10.580   4.325  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.727   7.534   3.149  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.419   8.368   1.706  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       8.251   8.120   4.100  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.550   5.521   3.050  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.839   4.175   2.543  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.610   3.294   2.715  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.632   2.269   3.399  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.897   3.662   3.537  1.00  0.00           C  
ATOM    205  CG  ASN A  16       8.397   3.449   4.950  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       7.437   4.078   5.392  1.00  0.00           O  
ATOM    207  ND2 ASN A  16       9.060   2.548   5.659  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.514   5.765   3.996  1.00  0.00           H  
ATOM    209  HA  ASN A  16       8.255   4.096   1.549  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       9.280   2.720   3.179  1.00  0.00           H  
ATOM    211 HD21 ASN A  16       9.816   2.093   5.233  1.00  0.00           H  
ATOM    212 HD22 ASN A  16       8.765   2.364   6.566  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.555   3.692   2.065  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.376   2.909   1.862  1.00  0.00           C  
ATOM    215  C   GLU A  17       4.245   2.684   0.371  1.00  0.00           C  
ATOM    216  O   GLU A  17       5.039   3.218  -0.402  1.00  0.00           O  
ATOM    217  CB  GLU A  17       3.154   3.602   2.391  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.901   4.889   1.733  1.00  0.00           C  
ATOM    219  CD  GLU A  17       2.658   5.968   2.748  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       1.775   5.788   3.609  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       3.354   6.996   2.701  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.529   4.621   1.754  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.496   1.978   2.376  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.290   2.975   2.245  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       3.763   5.152   1.135  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.276   1.916  -0.052  1.00  0.00           N  
ATOM    227  CA  LEU A  18       3.006   1.802  -1.467  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.909   2.828  -1.730  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.374   3.411  -0.790  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.571   0.388  -1.847  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.366  -0.225  -2.992  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       2.879  -1.617  -3.295  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       3.248   0.636  -4.223  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.784   1.353   0.582  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.889   2.088  -2.018  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.676  -0.246  -0.979  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.409  -0.281  -2.718  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       2.050  -1.559  -3.985  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       3.683  -2.185  -3.739  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       2.560  -2.087  -2.381  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       3.656   1.613  -4.009  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.794   0.180  -5.032  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       2.202   0.728  -4.493  1.00  0.00           H  
ATOM    244  N   THR A  19       1.577   3.075  -2.986  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.581   4.063  -3.329  1.00  0.00           C  
ATOM    246  C   THR A  19      -0.238   3.529  -4.467  1.00  0.00           C  
ATOM    247  O   THR A  19       0.307   3.125  -5.493  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.229   5.392  -3.743  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.650   5.324  -3.571  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.668   6.516  -2.908  1.00  0.00           C  
ATOM    251  H   THR A  19       1.989   2.591  -3.713  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.051   4.227  -2.470  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.004   5.585  -4.783  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.015   4.674  -4.178  1.00  0.00           H  
ATOM    255 HG21 THR A  19       1.066   7.459  -3.248  1.00  0.00           H  
ATOM    256 HG22 THR A  19       0.949   6.353  -1.886  1.00  0.00           H  
ATOM    257 HG23 THR A  19      -0.407   6.523  -2.990  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.538   3.520  -4.307  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.369   2.933  -5.320  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.743   3.534  -5.354  1.00  0.00           C  
ATOM    261  O   PHE A  20      -4.144   4.327  -4.503  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.449   1.420  -5.103  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.393   1.064  -3.647  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.441   1.403  -2.814  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.276   0.451  -3.106  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.377   1.141  -1.463  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.213   0.175  -1.754  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.267   0.525  -0.932  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.960   4.005  -3.568  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.912   3.113  -6.282  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.379   1.048  -5.508  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.317   1.883  -3.234  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.456   0.178  -3.752  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.203   1.401  -0.823  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.341  -0.309  -1.340  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.217   0.335   0.127  1.00  0.00           H  
ATOM    277  N   VAL A  21      -4.434   3.124  -6.369  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.780   3.539  -6.608  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.663   2.300  -6.691  1.00  0.00           C  
ATOM    280  O   VAL A  21      -6.181   1.223  -7.019  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.807   4.437  -7.859  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -6.567   3.837  -9.016  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -6.323   5.809  -7.488  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.989   2.507  -6.980  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -6.101   4.124  -5.765  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -4.797   4.556  -8.176  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -6.380   4.416  -9.905  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -6.222   2.825  -9.162  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -7.619   3.837  -8.790  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -6.094   6.507  -8.276  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -7.390   5.762  -7.340  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -5.839   6.126  -6.570  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.943   2.437  -6.374  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.908   1.331  -6.322  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.798   0.326  -7.460  1.00  0.00           C  
ATOM    296  O   GLU A  22      -9.100  -0.857  -7.320  1.00  0.00           O  
ATOM    297  CB  GLU A  22     -10.335   1.916  -6.242  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -11.423   1.117  -6.949  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -12.786   1.772  -6.855  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -12.848   2.965  -6.486  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -13.792   1.094  -7.151  1.00  0.00           O  
ATOM    302  H   GLU A  22      -8.274   3.338  -6.176  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.716   0.823  -5.443  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.611   2.002  -5.204  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.152   1.028  -7.987  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.385   0.826  -8.555  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.282  -0.028  -9.737  1.00  0.00           C  
ATOM    308  C   ASN A  23      -6.836  -0.363 -10.076  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.562  -1.006 -11.090  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -8.985   0.595 -10.936  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.099   1.556 -10.561  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.187   1.138 -10.165  1.00  0.00           O  
ATOM    313  ND2 ASN A  23      -9.836   2.850 -10.689  1.00  0.00           N  
ATOM    314  H   ASN A  23      -8.034   1.713  -8.561  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -8.786  -0.955  -9.492  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.259   1.121 -11.530  1.00  0.00           H  
ATOM    317 HD21 ASN A  23      -8.949   3.111 -11.011  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -10.544   3.491 -10.464  1.00  0.00           H  
ATOM    319  N   ASP A  24      -5.914   0.071  -9.231  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.511  -0.225  -9.430  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.210  -1.606  -8.882  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.568  -1.934  -7.751  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.649   0.808  -8.730  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -3.787   2.187  -9.346  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -4.487   2.311 -10.373  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -3.191   3.142  -8.804  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.180   0.601  -8.459  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.306  -0.209 -10.489  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -3.945   0.848  -7.695  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.553  -2.409  -9.693  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.224  -3.757  -9.318  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.984  -3.779  -8.418  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.032  -3.035  -8.645  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.993  -4.559 -10.597  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.360  -5.902 -10.375  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.392  -7.002 -10.228  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -2.775  -8.211  -9.569  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -1.725  -8.836 -10.420  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.237  -2.077 -10.562  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -4.052  -4.192  -8.779  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.942  -4.713 -11.085  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.734  -6.129 -11.221  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.203  -6.647  -9.612  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -2.331  -7.889  -8.641  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -1.331  -9.673  -9.944  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -0.957  -8.158 -10.598  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -2.132  -9.129 -11.332  1.00  0.00           H  
ATOM    348  N   ILE A  26      -1.996  -4.644  -7.402  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.859  -4.783  -6.495  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.474  -6.261  -6.404  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.344  -7.126  -6.436  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.200  -4.262  -5.084  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.670  -2.809  -5.156  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       0.006  -4.379  -4.165  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.535  -2.394  -3.987  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.790  -5.211  -7.257  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.039  -4.183  -6.898  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -1.993  -4.871  -4.678  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.808  -2.160  -5.174  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      -0.328  -4.454  -3.141  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.574  -5.259  -4.424  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.628  -3.504  -4.277  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -1.905  -2.115  -3.155  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -3.146  -1.549  -4.273  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.172  -3.217  -3.698  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.814  -6.550  -6.285  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.267  -7.936  -6.225  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.443  -8.099  -5.283  1.00  0.00           C  
ATOM    369  O   ILE A  27       2.987  -7.125  -4.768  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.573  -8.459  -7.650  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.730  -7.702  -8.301  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.333  -8.387  -8.523  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.437  -8.497  -9.376  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.473  -5.820  -6.267  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.465  -8.547  -5.831  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.850  -9.500  -7.559  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.354  -6.796  -8.751  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       0.588  -8.676  -9.531  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.416  -9.059  -8.137  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -0.051  -7.378  -8.523  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       4.385  -8.033  -9.602  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       3.604  -9.505  -9.023  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       2.826  -8.523 -10.266  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.825  -9.347  -5.063  1.00  0.00           N  
ATOM    385  CA  ASN A  28       3.894  -9.673  -4.148  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.567  -9.140  -2.760  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.406  -8.539  -2.089  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.243  -9.131  -4.621  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.724  -9.783  -5.901  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.757 -10.452  -5.922  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.975  -9.589  -6.974  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.370 -10.073  -5.531  1.00  0.00           H  
ATOM    393  HA  ASN A  28       3.954 -10.747  -4.105  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.151  -8.072  -4.795  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.168  -9.050  -6.879  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.264  -9.981  -7.818  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.319  -9.377  -2.347  1.00  0.00           N  
ATOM    398  CA  ILE A  29       1.819  -8.866  -1.079  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.393  -9.604   0.113  1.00  0.00           C  
ATOM    400  O   ILE A  29       1.655 -10.280   0.831  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.283  -8.885  -1.038  1.00  0.00           C  
ATOM    402  CG1 ILE A  29      -0.241  -7.964  -2.137  1.00  0.00           C  
ATOM    403  CG2 ILE A  29      -0.223  -8.456   0.342  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.715  -7.695  -2.050  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.728  -9.916  -2.908  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.140  -7.848  -1.036  1.00  0.00           H  
ATOM    407  HB  ILE A  29      -0.054  -9.890  -1.228  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.270  -7.014  -2.075  1.00  0.00           H  
ATOM    409 HG21 ILE A  29       0.498  -7.788   0.792  1.00  0.00           H  
ATOM    410 HG22 ILE A  29      -1.171  -7.953   0.250  1.00  0.00           H  
ATOM    411 HG23 ILE A  29      -0.337  -9.330   0.966  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -2.255  -8.610  -2.228  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.948  -7.321  -1.065  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.986  -6.962  -2.790  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.684  -9.506   0.340  1.00  0.00           N  
ATOM    416  CA  GLU A  30       4.230 -10.166   1.510  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.612  -9.616   2.774  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.986  -8.568   2.739  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.758 -10.111   1.528  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.389 -10.539   0.214  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.493 -11.562   0.402  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       8.471 -11.258   1.116  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       7.378 -12.669  -0.167  1.00  0.00           O  
ATOM    424  H   GLU A  30       4.297  -9.232  -0.353  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.973 -11.214   1.408  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       6.068  -9.100   1.739  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.624 -10.968  -0.416  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.821 -10.286   3.895  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.214  -9.808   5.130  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.245  -9.310   6.124  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.452  -9.895   7.187  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.330 -10.897   5.742  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.212 -11.335   4.826  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.167 -10.473   4.505  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.212 -12.607   4.276  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.849 -10.875   3.657  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.198 -13.014   3.429  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.833 -12.148   3.120  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.289 -11.147   3.895  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.580  -8.973   4.867  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.937 -11.763   5.966  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.148  -9.478   4.924  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       2.016 -13.286   4.516  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.656 -10.194   3.415  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.211 -14.009   3.009  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.626 -12.463   2.456  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.889  -8.216   5.752  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.878  -7.573   6.593  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.237  -7.194   7.929  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.884  -7.288   8.972  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.408  -6.306   5.880  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.227  -6.694   4.662  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.249  -5.405   5.485  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.692  -7.828   4.874  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.698  -8.256   6.758  1.00  0.00           H  
ATOM    456  HB  VAL A  32       7.048  -5.758   6.547  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       8.198  -7.045   4.978  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       6.717  -7.480   4.126  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       7.346  -5.836   4.018  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       5.460  -4.943   4.531  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       4.344  -5.992   5.409  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       5.117  -4.638   6.234  1.00  0.00           H  
ATOM    463  N   ASP A  33       3.979  -6.769   7.909  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.262  -6.453   9.142  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.837  -7.005   9.075  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.364  -7.370   8.005  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.287  -4.955   9.421  1.00  0.00           C  
ATOM    468  CG  ASP A  33       4.251  -4.627  10.543  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       5.461  -4.513  10.270  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       3.797  -4.514  11.701  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.529  -6.659   7.044  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.778  -6.962   9.946  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       3.594  -4.427   8.529  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.158  -7.079  10.220  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.221  -7.570  10.255  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.137  -6.615   9.491  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.931  -7.025   8.644  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.702  -7.713  11.700  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -2.026  -8.447  11.798  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -2.786  -8.436  10.807  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -2.300  -9.035  12.865  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.594  -6.811  11.057  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.246  -8.536   9.774  1.00  0.00           H  
ATOM    484  HB2 ASP A  34       0.035  -8.261  12.267  1.00  0.00           H  
ATOM    485  N   ASP A  35      -1.002  -5.336   9.816  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.860  -4.295   9.258  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.386  -3.719   7.933  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.200  -3.420   7.060  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -2.003  -3.149  10.262  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -3.051  -3.431  11.318  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -4.005  -4.182  11.023  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -2.920  -2.902  12.442  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.278  -5.099  10.433  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.844  -4.711   9.106  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -1.055  -2.990  10.754  1.00  0.00           H  
ATOM    496  N   TRP A  36      -0.081  -3.559   7.772  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.443  -3.111   6.490  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.300  -4.210   5.889  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.264  -4.646   6.517  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.281  -1.844   6.632  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.485  -0.634   6.952  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.410  -0.536   7.953  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.498   0.637   6.285  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.952   0.722   7.991  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.417   1.460   6.971  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       1.192   1.164   5.182  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.660   2.776   6.604  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.939   2.487   4.814  1.00  0.00           C  
ATOM    509  CH2 TRP A  36       0.020   3.271   5.529  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.528  -3.700   8.535  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.402  -2.908   5.856  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       1.992  -1.987   7.427  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.637  -1.344   8.617  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.616   1.038   8.636  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.911   0.561   4.624  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.366   3.395   7.139  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       1.444   2.925   3.957  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.146   4.290   5.215  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.976  -4.671   4.688  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.722  -5.704   3.992  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.583  -5.013   2.964  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.411  -3.821   2.717  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.737  -6.697   3.360  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.488  -6.945   4.180  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.529  -7.235   5.508  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.844  -6.935   3.727  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.825  -7.415   5.913  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.653  -7.234   4.837  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.456  -6.702   2.492  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.036  -7.312   4.750  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.833  -6.775   2.406  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.611  -7.079   3.530  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.194  -4.290   4.236  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.354  -6.221   4.697  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.420  -6.318   2.402  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.341  -7.314   6.135  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.110  -7.634   6.823  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.872  -6.467   1.615  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.645  -7.549   5.606  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.324  -6.597   1.459  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.684  -7.127   3.419  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.515  -5.730   2.361  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.390  -5.127   1.387  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.993  -5.539  -0.008  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.476  -6.621  -0.213  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.846  -5.521   1.694  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.439  -6.639   0.816  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.791  -6.083  -0.554  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.667  -7.253   1.472  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.662  -6.681   2.565  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.322  -4.041   1.463  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.455  -4.654   1.563  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.695  -7.417   0.674  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       5.966  -6.250  -1.237  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       6.979  -5.024  -0.469  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       7.673  -6.579  -0.927  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       8.356  -6.469   1.750  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       7.371  -7.800   2.352  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.149  -7.924   0.776  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.287  -4.676  -0.958  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.880  -5.008  -2.303  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.912  -4.893  -3.398  1.00  0.00           C  
ATOM    563  O   GLY A  39       6.110  -4.713  -3.183  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.632  -3.791  -0.726  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.519  -6.024  -2.308  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       3.051  -4.362  -2.561  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.351  -5.011  -4.590  1.00  0.00           N  
ATOM    568  CA  GLU A  40       5.026  -4.913  -5.863  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.891  -4.691  -6.849  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.981  -5.501  -6.892  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.820  -6.177  -6.190  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.970  -5.916  -7.141  1.00  0.00           C  
ATOM    573  CD  GLU A  40       8.207  -6.722  -6.798  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       8.093  -7.958  -6.663  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       9.292  -6.116  -6.665  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.378  -5.123  -4.611  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.677  -4.057  -5.813  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       6.223  -6.580  -5.275  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.658  -6.169  -8.144  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.869  -3.608  -7.589  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.749  -3.407  -8.489  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.942  -4.122  -9.809  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.948  -3.963 -10.474  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.442  -1.931  -8.704  1.00  0.00           C  
ATOM    585  CG  LEU A  41       2.238  -1.102  -7.433  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       2.051   0.368  -7.779  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       1.035  -1.617  -6.657  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.599  -2.959  -7.536  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.886  -3.852  -8.012  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.239  -1.491  -9.279  1.00  0.00           H  
ATOM    591  HG  LEU A  41       3.111  -1.192  -6.804  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       0.994   0.589  -7.858  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       2.487   0.979  -7.001  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.535   0.582  -8.719  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.512  -2.351  -7.252  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       1.370  -2.069  -5.736  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       0.371  -0.794  -6.435  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.995  -4.972 -10.149  1.00  0.00           N  
ATOM    599  CA  GLU A  42       2.061  -5.704 -11.397  1.00  0.00           C  
ATOM    600  C   GLU A  42       2.083  -4.736 -12.583  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.771  -4.977 -13.576  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.869  -6.673 -11.479  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.352  -6.965 -12.883  1.00  0.00           C  
ATOM    604  CD  GLU A  42       1.310  -7.817 -13.691  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       2.033  -8.636 -13.083  1.00  0.00           O  
ATOM    606  OE2 GLU A  42       1.338  -7.669 -14.931  1.00  0.00           O  
ATOM    607  H   GLU A  42       1.258  -5.150  -9.531  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.978  -6.275 -11.397  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       1.167  -7.613 -11.039  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.590  -7.488 -12.805  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.330  -3.640 -12.473  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.241  -2.681 -13.568  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.558  -1.924 -13.803  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.974  -1.763 -14.950  1.00  0.00           O  
ATOM    615  CB  LYS A  43       0.018  -1.747 -13.390  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.307  -0.282 -13.045  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.416   0.137 -11.777  1.00  0.00           C  
ATOM    618  CE  LYS A  43       0.167  -0.575 -10.579  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      -0.796  -0.671  -9.459  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.827  -3.471 -11.645  1.00  0.00           H  
ATOM    621  HA  LYS A  43       1.079  -3.280 -14.451  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.553  -1.758 -14.305  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.362  -0.142 -12.894  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -0.306   1.203 -11.642  1.00  0.00           H  
ATOM    625  HE2 LYS A  43       0.453  -1.572 -10.876  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -0.555  -1.478  -8.849  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -1.758  -0.806  -9.828  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -0.767   0.199  -8.891  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.218  -1.458 -12.741  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.466  -0.685 -12.913  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.658  -1.267 -12.142  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.785  -0.794 -12.281  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.250   0.769 -12.490  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.492   1.616 -12.690  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       6.255   1.338 -13.639  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       5.702   2.558 -11.897  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.872  -1.654 -11.838  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.708  -0.700 -13.965  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.451   1.194 -13.077  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.402  -2.282 -11.340  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.478  -2.904 -10.572  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.919  -2.111  -9.354  1.00  0.00           C  
ATOM    643  O   GLY A  45       8.084  -2.179  -8.964  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.512  -2.687 -11.318  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       6.144  -3.876 -10.243  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.330  -3.038 -11.224  1.00  0.00           H  
ATOM    647  N   SER A  46       6.009  -1.361  -8.745  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.366  -0.576  -7.567  1.00  0.00           C  
ATOM    649  C   SER A  46       6.168  -1.408  -6.305  1.00  0.00           C  
ATOM    650  O   SER A  46       5.144  -2.058  -6.145  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.515   0.694  -7.495  1.00  0.00           C  
ATOM    652  OG  SER A  46       5.923   1.638  -8.470  1.00  0.00           O  
ATOM    653  H   SER A  46       5.084  -1.345  -9.069  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.407  -0.303  -7.648  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.480   0.442  -7.668  1.00  0.00           H  
ATOM    656  HG  SER A  46       5.355   1.567  -9.241  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.111  -1.313  -5.372  1.00  0.00           N  
ATOM    658  CA  LYS A  47       7.033  -2.081  -4.131  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.979  -1.161  -2.931  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.551  -0.070  -2.948  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.214  -3.042  -3.954  1.00  0.00           C  
ATOM    662  CG  LYS A  47       9.447  -2.661  -4.756  1.00  0.00           C  
ATOM    663  CD  LYS A  47      10.727  -3.054  -4.035  1.00  0.00           C  
ATOM    664  CE  LYS A  47      11.551  -4.036  -4.853  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      12.834  -3.437  -5.314  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.866  -0.711  -5.515  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.121  -2.660  -4.161  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.487  -3.068  -2.909  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       9.413  -3.167  -5.708  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      11.317  -2.167  -3.858  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      11.766  -4.900  -4.243  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      12.713  -3.017  -6.259  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      13.572  -4.166  -5.364  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      13.139  -2.694  -4.653  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.291  -1.594  -1.886  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.203  -0.803  -0.683  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.200  -1.338   0.310  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.292  -2.089  -0.046  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.853  -2.469  -1.937  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.172  -0.776  -0.207  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.920   0.203  -0.951  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.373  -0.946   1.560  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.506  -1.371   2.623  1.00  0.00           C  
ATOM    684  C   LEU A  49       3.186  -0.648   2.424  1.00  0.00           C  
ATOM    685  O   LEU A  49       3.182   0.504   2.024  1.00  0.00           O  
ATOM    686  CB  LEU A  49       5.211  -1.022   3.929  1.00  0.00           C  
ATOM    687  CG  LEU A  49       4.344  -0.627   5.101  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       4.731  -1.459   6.309  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       4.513   0.849   5.401  1.00  0.00           C  
ATOM    690  H   LEU A  49       6.089  -0.319   1.766  1.00  0.00           H  
ATOM    691  HA  LEU A  49       4.373  -2.440   2.542  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       5.789  -1.876   4.221  1.00  0.00           H  
ATOM    693  HG  LEU A  49       3.314  -0.814   4.857  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       4.324  -2.453   6.207  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       5.808  -1.520   6.359  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       4.356  -0.994   7.207  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       3.689   1.398   4.978  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       4.541   0.998   6.470  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       5.440   1.195   4.966  1.00  0.00           H  
ATOM    700  N   PHE A  50       2.054  -1.287   2.651  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.802  -0.621   2.385  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.316  -0.992   3.332  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.346  -2.081   3.896  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.372  -0.910   0.947  1.00  0.00           C  
ATOM    705  CG  PHE A  50       0.048  -2.357   0.681  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       1.060  -3.285   0.482  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.268  -2.787   0.625  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.763  -4.615   0.233  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.568  -4.114   0.375  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.552  -5.027   0.180  1.00  0.00           C  
ATOM    711  H   PHE A  50       2.096  -2.224   2.922  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.982   0.436   2.472  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.504  -0.329   0.724  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       2.091  -2.964   0.524  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.066  -2.074   0.777  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.559  -5.332   0.082  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.597  -4.438   0.335  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.786  -6.062  -0.014  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.270  -0.063   3.479  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.435  -0.238   4.322  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.249  -1.457   3.942  1.00  0.00           C  
ATOM    722  O   PRO A  51      -2.898  -2.228   3.047  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.290   1.013   4.106  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.374   2.019   3.509  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.294   1.251   2.797  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.147  -0.284   5.362  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.107   0.781   3.440  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -2.918   2.636   2.809  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -1.540   1.133   1.754  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.344  -1.590   4.670  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.198  -2.721   4.303  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.662  -2.398   4.147  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.427  -3.179   3.583  1.00  0.00           O  
ATOM    734  CB  SER A  52      -4.950  -3.900   5.245  1.00  0.00           C  
ATOM    735  OG  SER A  52      -5.712  -5.033   4.861  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.345  -1.238   5.572  1.00  0.00           H  
ATOM    737  HA  SER A  52      -4.886  -3.024   3.315  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -3.903  -4.161   5.224  1.00  0.00           H  
ATOM    739  HG  SER A  52      -5.849  -5.022   3.911  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.053  -1.241   4.651  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.410  -0.773   4.531  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.598  -0.007   3.216  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.717   0.120   2.720  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.766   0.095   5.740  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -8.100   1.456   5.698  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -7.134   1.665   4.964  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.615   2.391   6.490  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.406  -0.700   5.151  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.056  -1.637   4.506  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.836   0.241   5.767  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.384   2.151   7.048  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.205   3.281   6.483  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.483   0.505   2.648  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.518   1.243   1.385  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.548   0.258   0.186  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.786   0.671  -0.948  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.296   2.189   1.231  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.513   3.648   1.561  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.569   4.052   2.879  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.583   4.630   0.569  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.691   5.379   3.211  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.717   5.961   0.899  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.767   6.333   2.217  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.877   7.667   2.538  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.612   0.300   3.044  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.416   1.844   1.376  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.517   1.867   1.894  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.515   3.307   3.658  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.540   4.346  -0.472  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -6.732   5.663   4.245  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.766   6.707   0.121  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -7.805   7.912   2.576  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.302  -1.056   0.445  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.251  -2.075  -0.635  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.892  -3.417  -0.269  1.00  0.00           C  
ATOM    776  O   VAL A  55      -8.053  -3.750   0.905  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.800  -2.429  -1.024  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -5.030  -1.203  -1.444  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -5.092  -3.161   0.108  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.181  -1.352   1.372  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.720  -1.677  -1.521  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.839  -3.096  -1.872  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -5.709  -0.371  -1.548  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.284  -0.974  -0.699  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -4.547  -1.398  -2.391  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.507  -4.159   0.194  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -4.038  -3.225  -0.109  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -5.241  -2.627   1.034  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.254  -4.174  -1.301  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.817  -5.509  -1.145  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.854  -6.548  -1.736  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.370  -6.381  -2.853  1.00  0.00           O  
ATOM    793  CB  SER A  56     -10.158  -5.603  -1.856  1.00  0.00           C  
ATOM    794  OG  SER A  56     -11.145  -6.180  -1.021  1.00  0.00           O  
ATOM    795  H   SER A  56      -8.125  -3.818  -2.207  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.947  -5.722  -0.095  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.479  -4.618  -2.149  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.597  -5.489  -0.532  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.630  -7.640  -1.005  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.709  -8.679  -1.482  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.386  -9.606  -2.482  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.484 -10.108  -2.244  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.160  -9.516  -0.327  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.196  -8.793   0.620  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.840  -9.683   1.804  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.931  -8.382  -0.117  1.00  0.00           C  
ATOM    807  H   LEU A  57      -8.086  -7.769  -0.147  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.877  -8.197  -1.982  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.991  -9.892   0.249  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.672  -7.901   0.999  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.718  -9.840   2.413  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -4.477 -10.634   1.441  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -4.070  -9.206   2.396  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.835  -8.962  -1.023  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.982  -7.331  -0.364  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.072  -8.561   0.517  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.714  -9.819  -3.604  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.251 -10.673  -4.647  1.00  0.00           C  
ATOM    819  C   GLY A  58      -7.018 -12.151  -4.372  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.283 -12.991  -5.232  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.812  -9.462  -3.689  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.313 -10.497  -4.729  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.780 -10.414  -5.584  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.522 -12.474  -3.177  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.245 -13.857  -2.813  1.00  0.00           C  
ATOM    826  C   ASN A  59      -6.596 -14.116  -1.351  1.00  0.00           C  
ATOM    827  O   ASN A  59      -7.294 -15.078  -1.040  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.771 -14.184  -3.061  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.462 -15.654  -2.859  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -5.047 -16.311  -1.998  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.537 -16.179  -3.655  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.337 -11.769  -2.526  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.852 -14.491  -3.435  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -4.517 -13.919  -4.077  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -3.113 -15.596  -4.318  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.317 -17.127  -3.546  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -15.697   7.534 -10.190  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -15.471   8.832  -9.504  1.00  0.00           C  
ATOM    840  C   ALA B   7     -16.051   8.812  -8.094  1.00  0.00           C  
ATOM    841  O   ALA B   7     -17.269   8.784  -7.917  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -16.106   9.966 -10.294  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -16.430   6.989  -9.691  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -14.818   6.979 -10.203  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -16.007   7.696 -11.170  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -14.407   9.008  -9.448  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -15.453  10.826 -10.277  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -16.260   9.651 -11.316  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -17.055  10.225  -9.851  1.00  0.00           H  
ATOM    850  N   LYS B   6     -15.178   8.828  -7.092  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -15.641   8.803  -5.712  1.00  0.00           C  
ATOM    852  C   LYS B   6     -15.391  10.163  -5.025  1.00  0.00           C  
ATOM    853  O   LYS B   6     -16.005  11.153  -5.412  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -15.017   7.619  -4.937  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -13.505   7.435  -5.129  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -12.996   6.255  -4.318  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -11.690   5.716  -4.879  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -11.730   5.600  -6.363  1.00  0.00           N  
ATOM    859  H   LYS B   6     -14.220   8.915  -7.282  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -16.711   8.642  -5.752  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -15.206   7.755  -3.884  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -13.305   7.250  -6.173  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -12.834   6.577  -3.297  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -10.890   6.386  -4.600  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -11.351   6.465  -6.799  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -12.710   5.465  -6.685  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -11.161   4.788  -6.673  1.00  0.00           H  
ATOM    868  N   LYS B   5     -14.483  10.169  -4.026  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -14.089  11.379  -3.269  1.00  0.00           C  
ATOM    870  C   LYS B   5     -14.051  11.137  -1.757  1.00  0.00           C  
ATOM    871  O   LYS B   5     -14.045  12.071  -0.955  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -14.913  12.630  -3.605  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -14.518  13.291  -4.918  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -13.545  14.437  -4.692  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -12.116  14.024  -5.007  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -11.148  15.125  -4.746  1.00  0.00           N  
ATOM    877  H   LYS B   5     -14.151   9.323  -3.706  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -13.074  11.622  -3.568  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -15.958  12.365  -3.652  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -14.050  12.556  -5.554  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -13.821  15.261  -5.333  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -11.857  13.175  -4.394  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -10.880  15.586  -5.638  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -10.291  14.747  -4.293  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -11.575  15.834  -4.116  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.027   9.852  -1.395  1.00  0.00           N  
ATOM    887  CA  THR B   4     -13.875   9.460  -0.010  1.00  0.00           C  
ATOM    888  C   THR B   4     -12.966   8.254   0.043  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.173   7.269  -0.667  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.203   9.094   0.679  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -16.307   9.572  -0.101  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -15.268   9.692   2.077  1.00  0.00           C  
ATOM    893  H   THR B   4     -14.314   9.175  -2.023  1.00  0.00           H  
ATOM    894  HA  THR B   4     -13.388  10.268   0.509  1.00  0.00           H  
ATOM    895  HB  THR B   4     -15.269   8.018   0.760  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -17.130   9.267   0.288  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -14.333   9.514   2.587  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -16.073   9.231   2.628  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -15.442  10.755   2.005  1.00  0.00           H  
ATOM    900  N   LYS B   3     -11.962   8.339   0.883  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.039   7.244   1.055  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.679   7.117   2.530  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.380   8.118   3.181  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.780   7.434   0.194  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -9.476   8.886  -0.166  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.828   8.986  -1.533  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -7.458   9.617  -1.436  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -7.513  10.984  -0.847  1.00  0.00           N  
ATOM    909  H   LYS B   3     -11.811   9.171   1.378  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.541   6.348   0.735  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -8.923   7.016   0.718  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.393   9.458  -0.183  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.726   7.992  -1.946  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -6.844   8.986  -0.812  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -7.587  11.695  -1.603  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -6.652  11.170  -0.296  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -8.338  11.071  -0.222  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.744   5.893   3.083  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.414   5.632   4.485  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.208   6.433   4.944  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.507   7.020   4.135  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.014   4.161   4.435  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -10.908   3.573   3.402  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.119   4.655   2.375  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.251   5.769   5.153  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -8.974   4.077   4.155  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.434   2.714   2.950  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.475   4.496   1.528  1.00  0.00           H  
ATOM    929  N   THR B   1      -8.980   6.490   6.237  1.00  0.00           N  
ATOM    930  CA  THR B   1      -7.800   7.164   6.743  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.729   6.108   6.935  1.00  0.00           C  
ATOM    932  O   THR B   1      -6.903   5.215   7.766  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.073   7.882   8.078  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.406   8.404   8.091  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.079   9.013   8.295  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.621   6.093   6.862  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.471   7.886   6.009  1.00  0.00           H  
ATOM    938  HB  THR B   1      -7.965   7.169   8.882  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.573   8.875   7.272  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.544   9.955   8.041  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -6.214   8.859   7.667  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -6.773   9.031   9.330  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.606   6.160   6.180  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.557   5.140   6.293  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.295   4.793   7.752  1.00  0.00           C  
ATOM    946  O   PRO B   0      -3.653   5.551   8.477  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.370   5.811   5.610  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.035   6.588   4.530  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.225   7.216   5.212  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.826   4.249   5.751  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -2.851   6.450   6.311  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.370   7.330   4.137  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -4.935   8.125   5.719  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.801   3.626   8.198  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.693   3.211   9.591  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.271   3.257  10.099  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.325   3.356   9.317  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.216   1.768   9.599  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.192   1.339   8.176  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.443   2.585   7.376  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.315   3.821  10.229  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.568   1.153  10.207  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.224   0.921   7.934  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.974   2.504   6.408  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.107   3.196  11.429  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.797   3.203  12.066  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.769   2.423  11.258  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.130   1.573  10.445  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.084   2.448  13.360  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.474   2.844  13.723  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.195   3.105  12.425  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.441   4.199  12.282  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -2.006   1.385  13.185  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.954   2.040  14.263  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.860   2.286  12.192  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.495   2.701  11.477  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.562   2.012  10.780  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.597   1.600  11.793  1.00  0.00           C  
ATOM    979  O   LYS B  -3       3.225   2.462  12.409  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       2.209   2.902   9.720  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       1.247   3.872   9.057  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.349   5.266   9.659  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       0.374   6.227   8.999  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3      -0.078   7.292   9.937  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.708   3.397  12.133  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       1.146   1.137  10.308  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       3.000   3.469  10.182  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       1.480   3.927   8.006  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       1.125   5.209  10.714  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       0.860   6.688   8.153  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       0.464   8.165   9.772  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3       0.068   6.988  10.920  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3      -1.088   7.489   9.793  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.788   0.286  12.008  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.752  -0.187  12.989  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.041   0.637  12.891  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.765   0.604  11.897  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       3.897  -1.688  12.692  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       2.862  -2.033  11.661  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.056  -0.802  11.357  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.318  -0.007  13.961  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       4.887  -1.882  12.314  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.347  -2.380  10.765  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       2.005  -0.640  10.290  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.285   1.382  13.966  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.366   2.364  14.045  1.00  0.00           C  
ATOM   1007  C   SER B  -5       7.734   1.897  13.557  1.00  0.00           C  
ATOM   1008  O   SER B  -5       8.625   2.711  13.314  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.412   2.975  15.449  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       6.893   2.038  16.398  1.00  0.00           O  
ATOM   1011  H   SER B  -5       4.749   1.212  14.768  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.071   3.159  13.375  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.069   3.831  15.445  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       6.157   1.688  16.904  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       7.896   0.590  13.412  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.137   0.028  12.901  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.190   0.120  11.367  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.163  -0.311  10.747  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.282  -1.432  13.356  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.014  -2.229  13.331  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.094  -2.206  14.357  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.528  -3.093  12.409  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.097  -3.024  14.071  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.336  -3.573  12.895  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.175  -0.012  13.679  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6       9.957   0.596  13.315  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6       9.991  -1.929  12.714  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.160  -1.670  15.175  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       7.993  -3.359  11.471  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.233  -3.210  14.692  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       5.734  -4.186  12.424  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.131   0.684  10.757  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.096   0.823   9.299  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.089   2.274   8.847  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.356   2.646   7.931  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       6.932   0.036   8.673  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.228  -0.988   9.568  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       4.729  -0.728   9.593  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.514  -2.398   9.076  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.358   0.961  11.288  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.012   0.386   8.932  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.192   0.749   8.321  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.596  -0.906  10.578  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.497   0.116   8.961  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.208  -1.601   9.230  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.417  -0.515  10.603  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       6.960  -2.973   9.874  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       5.591  -2.866   8.769  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       7.194  -2.359   8.239  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       8.909   3.097   9.493  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.034   4.501   9.131  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.421   4.769   8.552  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.421   4.257   9.059  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       8.779   5.391  10.347  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.335   5.860  10.460  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.374   4.686  10.564  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.239   4.805   9.559  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       4.990   3.520   8.849  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.383   2.765  10.283  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.293   4.716   8.376  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.028   4.840  11.243  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.231   6.474  11.342  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.913   3.772  10.374  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.341   5.096  10.082  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       5.838   3.237   8.316  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       4.197   3.626   8.185  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       4.759   2.773   9.532  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.503   5.575   7.482  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      11.776   5.888   6.825  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      12.881   6.201   7.827  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.599   6.624   8.948  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.431   7.129   6.007  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9       9.993   6.966   5.666  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.365   6.252   6.833  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.064   5.088   6.160  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      11.601   8.016   6.601  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9       9.537   7.933   5.529  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       8.906   6.962   7.506  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.138   6.000   7.441  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.253   6.300   8.332  1.00  0.00           C  
ATOM   1081  C   LYS B -10      16.547   6.485   7.544  1.00  0.00           C  
ATOM   1082  O   LYS B -10      17.254   7.472   7.732  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      15.424   5.182   9.361  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      15.416   3.791   8.749  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      16.300   2.833   9.529  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      16.163   1.407   9.018  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      16.599   0.408  10.033  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.329   5.583   6.575  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      15.027   7.219   8.848  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      16.364   5.322   9.875  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      14.405   3.414   8.749  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      17.329   3.144   9.429  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      15.128   1.225   8.769  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      16.286   0.701  10.980  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      17.635   0.327  10.032  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      16.189  -0.523   9.817  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       4.047 -14.455  -3.922  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.281 -13.862  -2.795  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.847 -13.546  -3.213  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.505 -13.624  -4.394  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.972 -12.598  -2.292  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.675 -15.206  -3.572  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.624 -13.726  -4.387  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.393 -14.862  -4.623  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.260 -14.577  -1.986  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.243 -11.806  -2.186  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.428 -12.794  -1.332  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.731 -12.296  -2.997  1.00  0.00           H  
ATOM     13  N   PRO A   2       0.990 -13.185  -2.244  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.412 -12.845  -2.509  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.528 -11.505  -3.218  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.444 -10.763  -3.323  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -1.019 -12.836  -1.100  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.102 -12.433  -0.210  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.330 -13.060  -0.808  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.923 -13.603  -3.096  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.838 -12.130  -1.059  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.195 -11.355  -0.191  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.184 -12.417  -0.667  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.716 -11.206  -3.709  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.951  -9.966  -4.435  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.287  -9.355  -4.050  1.00  0.00           C  
ATOM     27  O   TRP A   3      -4.160 -10.009  -3.480  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.893 -10.234  -5.935  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.046 -11.030  -6.419  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.165 -12.384  -6.526  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.255 -10.478  -6.861  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.408 -12.698  -7.025  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.098 -11.527  -7.243  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.688  -9.177  -6.965  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.380 -11.293  -7.737  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -5.933  -8.933  -7.445  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.781  -9.982  -7.835  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.450 -11.843  -3.586  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.177  -9.267  -4.181  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.901  -9.288  -6.469  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.393 -13.089  -6.256  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -4.739 -13.602  -7.196  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.057  -8.358  -6.665  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.037 -12.095  -8.037  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.255  -7.921  -7.539  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.761  -9.740  -8.211  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.418  -8.076  -4.383  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.627  -7.355  -4.044  1.00  0.00           C  
ATOM     49  C   ALA A   4      -5.007  -6.301  -5.064  1.00  0.00           C  
ATOM     50  O   ALA A   4      -4.205  -5.899  -5.907  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.468  -6.691  -2.684  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.710  -7.592  -4.839  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.430  -8.062  -3.971  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -5.354  -6.124  -2.450  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -4.315  -7.445  -1.932  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -3.618  -6.027  -2.706  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.244  -5.865  -4.967  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.769  -4.821  -5.818  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.073  -3.602  -4.980  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.357  -3.712  -3.788  1.00  0.00           O  
ATOM     61  CB  THR A   5      -8.055  -5.245  -6.548  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.982  -6.629  -6.911  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -8.261  -4.400  -7.793  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.834  -6.308  -4.323  1.00  0.00           H  
ATOM     65  HA  THR A   5      -6.030  -4.538  -6.555  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.894  -5.097  -5.886  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.773  -6.876  -7.395  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -9.130  -4.753  -8.327  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -7.389  -4.477  -8.427  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -8.410  -3.368  -7.504  1.00  0.00           H  
ATOM     71  N   ALA A   6      -7.015  -2.437  -5.599  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.265  -1.206  -4.889  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.752  -0.919  -4.816  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.507  -1.197  -5.747  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.514  -0.053  -5.531  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.795  -2.410  -6.555  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.901  -1.339  -3.881  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -5.468  -0.112  -5.266  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -6.620  -0.110  -6.601  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -6.922   0.880  -5.178  1.00  0.00           H  
ATOM     81  N   GLU A   7      -9.155  -0.353  -3.689  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.538  -0.004  -3.446  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.729   1.509  -3.356  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.841   2.020  -3.490  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -11.025  -0.661  -2.156  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.803  -2.165  -2.128  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -12.091  -2.948  -2.290  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -12.794  -3.151  -1.277  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -12.397  -3.359  -3.430  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.495  -0.183  -2.989  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -11.124  -0.380  -4.270  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.497  -0.225  -1.320  1.00  0.00           H  
ATOM     93  HG2 GLU A   7     -10.133  -2.432  -2.935  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.615   2.220  -3.126  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.609   3.676  -3.065  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.375   4.179  -3.802  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.781   3.436  -4.579  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.548   4.117  -1.609  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.591   3.460  -0.741  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -10.422   2.160  -0.284  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -11.745   4.138  -0.381  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -11.376   1.554   0.508  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -12.704   3.542   0.410  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.516   2.249   0.853  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -13.472   1.650   1.642  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.757   1.736  -2.981  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.498   4.045  -3.553  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.577   3.877  -1.206  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      -9.527   1.621  -0.557  1.00  0.00           H  
ATOM    110  HD2 TYR A   8     -11.888   5.150  -0.731  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -11.226   0.542   0.851  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -13.595   4.088   0.678  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.015   2.323   2.057  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.007   5.439  -3.609  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.809   6.067  -4.156  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.894   6.292  -2.962  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.369   6.671  -1.891  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.194   7.393  -4.819  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -8.470   7.288  -5.630  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -8.940   6.153  -5.857  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -8.999   8.343  -6.042  1.00  0.00           O  
ATOM    122  H   ASP A   9      -8.610   6.001  -3.092  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.332   5.398  -4.853  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.333   8.142  -4.058  1.00  0.00           H  
ATOM    125  N   TYR A  10      -4.596   6.073  -3.111  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -3.710   6.175  -1.970  1.00  0.00           C  
ATOM    127  C   TYR A  10      -2.472   7.002  -2.264  1.00  0.00           C  
ATOM    128  O   TYR A  10      -1.761   6.757  -3.240  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.313   4.761  -1.496  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -4.239   3.637  -1.956  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -4.632   3.459  -3.289  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -4.763   2.781  -1.035  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -5.515   2.474  -3.655  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -5.634   1.792  -1.408  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -6.008   1.641  -2.699  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -6.887   0.647  -3.016  1.00  0.00           O  
ATOM    137  H   TYR A  10      -4.236   5.787  -3.969  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.271   6.670  -1.194  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -2.330   4.532  -1.849  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -4.228   4.088  -4.040  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -4.477   2.885   0.002  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -5.802   2.358  -4.688  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -6.011   1.131  -0.682  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -6.713  -0.112  -2.451  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.220   7.986  -1.411  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.034   8.811  -1.581  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.046   8.607  -0.423  1.00  0.00           C  
ATOM    148  O   ASP A  11       0.243   9.546   0.317  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -1.465  10.277  -1.642  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -0.289  11.236  -1.671  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       0.738  10.900  -2.298  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -0.395  12.324  -1.066  1.00  0.00           O  
ATOM    153  H   ASP A  11      -2.847   8.169  -0.683  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.568   8.546  -2.511  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.052  10.434  -2.535  1.00  0.00           H  
ATOM    156  N   ALA A  12       0.463   7.364  -0.297  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.462   6.965   0.724  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.633   7.996   1.848  1.00  0.00           C  
ATOM    159  O   ALA A  12       2.444   8.915   1.737  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.783   6.716   0.018  1.00  0.00           C  
ATOM    161  H   ALA A  12       0.181   6.682  -0.938  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.135   6.033   1.159  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.716   5.792  -0.543  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.986   7.532  -0.660  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.577   6.643   0.745  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.869   7.837   2.918  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.913   8.771   4.047  1.00  0.00           C  
ATOM    168  C   ALA A  13       2.294   8.932   4.747  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.575  10.023   5.242  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.137   8.386   5.065  1.00  0.00           C  
ATOM    171  H   ALA A  13       0.204   7.109   2.920  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.637   9.723   3.642  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -1.107   8.386   4.597  1.00  0.00           H  
ATOM    174  HB2 ALA A  13       0.087   7.395   5.437  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.123   9.091   5.880  1.00  0.00           H  
ATOM    176  N   GLU A  14       3.157   7.915   4.811  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.440   8.083   5.556  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.759   8.078   4.754  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.821   8.151   5.371  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.587   6.993   6.619  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.975   7.371   7.959  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.589   8.627   8.544  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.610   9.098   7.999  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       4.050   9.140   9.546  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.916   7.050   4.420  1.00  0.00           H  
ATOM    186  HA  GLU A  14       4.375   9.025   6.073  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       4.104   6.097   6.268  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.917   7.535   7.822  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.708   7.972   3.433  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.911   7.985   2.566  1.00  0.00           C  
ATOM    191  C   ASP A  15       7.204   6.564   2.117  1.00  0.00           C  
ATOM    192  O   ASP A  15       7.223   6.310   0.909  1.00  0.00           O  
ATOM    193  CB  ASP A  15       8.135   8.657   3.207  1.00  0.00           C  
ATOM    194  CG  ASP A  15       9.049   9.297   2.179  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       8.687   9.304   0.984  1.00  0.00           O  
ATOM    196  OD2 ASP A  15      10.128   9.790   2.569  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.846   7.782   3.012  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.605   8.556   1.699  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.802   9.426   3.889  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.435   5.616   3.048  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.673   4.277   2.526  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.380   3.489   2.588  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.287   2.433   3.218  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.608   3.640   3.572  1.00  0.00           C  
ATOM    205  CG  ASN A  16       7.990   3.525   4.956  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       7.260   4.411   5.401  1.00  0.00           O  
ATOM    207  ND2 ASN A  16       8.284   2.425   5.636  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.264   5.826   3.982  1.00  0.00           H  
ATOM    209  HA  ASN A  16       8.154   4.198   1.563  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.877   2.649   3.241  1.00  0.00           H  
ATOM    211 HD21 ASN A  16       8.874   1.768   5.215  1.00  0.00           H  
ATOM    212 HD22 ASN A  16       7.892   2.310   6.524  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.394   4.010   1.917  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.183   3.342   1.584  1.00  0.00           C  
ATOM    215  C   GLU A  17       4.190   3.246   0.076  1.00  0.00           C  
ATOM    216  O   GLU A  17       5.039   3.865  -0.568  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.989   4.103   2.128  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.956   4.046   3.643  1.00  0.00           C  
ATOM    219  CD  GLU A  17       4.091   4.818   4.260  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       4.351   5.942   3.801  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       4.725   4.295   5.200  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.447   4.963   1.693  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.194   2.349   2.015  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       3.050   5.132   1.817  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.022   4.451   3.996  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.297   2.510  -0.507  1.00  0.00           N  
ATOM    227  CA  LEU A  18       3.216   2.485  -1.948  1.00  0.00           C  
ATOM    228  C   LEU A  18       2.175   3.527  -2.292  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.476   4.036  -1.415  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.789   1.102  -2.423  1.00  0.00           C  
ATOM    231  CG  LEU A  18       2.601   0.942  -3.928  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.832   1.409  -4.688  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.299  -0.507  -4.244  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.725   1.920   0.023  1.00  0.00           H  
ATOM    235  HA  LEU A  18       4.164   2.773  -2.370  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       3.530   0.389  -2.100  1.00  0.00           H  
ATOM    237  HG  LEU A  18       1.760   1.539  -4.248  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       3.549   2.183  -5.385  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       4.560   1.799  -3.993  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       4.258   0.577  -5.228  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       1.434  -0.562  -4.885  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.149  -0.947  -4.740  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       2.102  -1.037  -3.323  1.00  0.00           H  
ATOM    244  N   THR A  19       2.070   3.846  -3.570  1.00  0.00           N  
ATOM    245  CA  THR A  19       1.121   4.842  -4.002  1.00  0.00           C  
ATOM    246  C   THR A  19       0.368   4.301  -5.177  1.00  0.00           C  
ATOM    247  O   THR A  19       0.958   3.907  -6.183  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.815   6.162  -4.363  1.00  0.00           C  
ATOM    249  OG1 THR A  19       3.203   5.933  -4.634  1.00  0.00           O  
ATOM    250  CG2 THR A  19       1.669   7.149  -3.224  1.00  0.00           C  
ATOM    251  H   THR A  19       2.676   3.482  -4.244  1.00  0.00           H  
ATOM    252  HA  THR A  19       0.433   5.013  -3.185  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.343   6.575  -5.242  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.390   6.149  -5.551  1.00  0.00           H  
ATOM    255 HG21 THR A  19       0.856   7.820  -3.439  1.00  0.00           H  
ATOM    256 HG22 THR A  19       2.583   7.710  -3.112  1.00  0.00           H  
ATOM    257 HG23 THR A  19       1.465   6.607  -2.308  1.00  0.00           H  
ATOM    258  N   PHE A  20      -0.934   4.279  -5.054  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -1.724   3.660  -6.084  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.105   4.290  -6.207  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.427   5.271  -5.539  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -1.782   2.140  -5.800  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -1.863   1.792  -4.333  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -0.851   2.092  -3.425  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -2.989   1.186  -3.866  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -0.990   1.795  -2.081  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -3.131   0.873  -2.536  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.137   1.177  -1.636  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.374   4.758  -4.314  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.208   3.818  -7.018  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -2.662   1.717  -6.266  1.00  0.00           H  
ATOM    272  HD1 PHE A  20       0.044   2.562  -3.768  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -3.786   0.968  -4.559  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -0.197   2.032  -1.388  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -4.015   0.381  -2.203  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.274   0.963  -0.580  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.869   3.758  -7.146  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.226   4.224  -7.395  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.151   3.060  -7.637  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.749   2.073  -8.236  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.268   5.185  -8.584  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.629   6.496  -8.179  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.582   4.579  -9.798  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.478   3.038  -7.698  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.569   4.764  -6.524  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.302   5.375  -8.833  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -5.246   6.974  -7.429  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -3.649   6.301  -7.766  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -4.539   7.139  -9.040  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -4.786   5.185 -10.668  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -3.516   4.539  -9.627  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -4.958   3.578  -9.960  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.380   3.158  -7.141  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.378   2.105  -7.281  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.228   1.292  -8.565  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.714   1.765  -9.580  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.791   2.691  -7.206  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.237   3.420  -8.467  1.00  0.00           C  
ATOM    299  CD  GLU A  22      -9.915   4.900  -8.429  1.00  0.00           C  
ATOM    300  OE1 GLU A  22      -8.715   5.246  -8.406  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -10.862   5.714  -8.421  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.636   3.976  -6.667  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.252   1.433  -6.447  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.485   1.896  -7.009  1.00  0.00           H  
ATOM    305  HG2 GLU A  22      -9.745   2.983  -9.322  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.720   0.066  -8.490  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.638  -0.852  -9.631  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.180  -1.181  -9.997  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.937  -1.915 -10.955  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.353  -0.304 -10.879  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.191   0.929 -10.632  1.00  0.00           C  
ATOM    312  OD1 ASN A  23      -9.999   1.971 -11.261  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -11.122   0.808  -9.715  1.00  0.00           N  
ATOM    314  H   ASN A  23      -9.083  -0.275  -7.646  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -9.124  -1.769  -9.330  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.611  -0.055 -11.605  1.00  0.00           H  
ATOM    317 HD21 ASN A  23     -11.203  -0.056  -9.271  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.684   1.584  -9.512  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.210  -0.648  -9.244  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.807  -0.914  -9.522  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.425  -2.224  -8.884  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.953  -2.624  -7.846  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.907   0.193  -8.986  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -3.841   1.387  -9.920  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -4.515   1.356 -10.972  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -3.118   2.352  -9.599  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.437  -0.095  -8.484  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.687  -0.983 -10.593  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -4.279   0.517  -8.028  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.495  -2.879  -9.538  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.031  -4.155  -9.070  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.846  -4.054  -8.137  1.00  0.00           C  
ATOM    333  O   LYS A  25      -0.829  -3.435  -8.452  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.686  -5.008 -10.273  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -3.482  -6.275 -10.340  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.332  -7.107  -9.093  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -3.288  -8.567  -9.456  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -4.616  -9.084  -9.882  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.138  -2.525 -10.378  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -3.850  -4.613  -8.541  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -2.868  -4.439 -11.173  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -4.508  -6.024 -10.443  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -2.416  -6.835  -8.588  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -2.611  -8.668 -10.272  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -5.350  -8.367  -9.716  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -4.855  -9.944  -9.349  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -4.597  -9.315 -10.896  1.00  0.00           H  
ATOM    348  N   ILE A  26      -1.996  -4.676  -6.983  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.944  -4.723  -5.999  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.558  -6.184  -5.874  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.373  -7.026  -5.504  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.387  -4.205  -4.614  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.963  -2.791  -4.733  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.219  -4.219  -3.643  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.958  -2.449  -3.643  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.819  -5.187  -6.811  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.104  -4.116  -6.365  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.150  -4.866  -4.233  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -1.155  -2.076  -4.679  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.390  -5.092  -3.823  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.377  -3.329  -3.785  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      -0.593  -4.243  -2.631  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -2.742  -3.032  -2.758  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.885  -1.397  -3.405  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.958  -2.672  -3.984  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.671  -6.474  -6.185  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.102  -7.854  -6.161  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.334  -8.036  -5.299  1.00  0.00           C  
ATOM    369  O   ILE A  27       2.937  -7.075  -4.829  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.263  -8.397  -7.598  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.297  -7.603  -8.391  1.00  0.00           C  
ATOM    372  CG2 ILE A  27      -0.089  -8.373  -8.321  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       2.878  -8.381  -9.545  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.305  -5.763  -6.406  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.319  -8.439  -5.696  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.586  -9.426  -7.529  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       1.832  -6.714  -8.790  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.585  -9.324  -8.193  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.713  -7.588  -7.909  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       0.065  -8.189  -9.374  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       3.808  -7.928  -9.853  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       3.058  -9.401  -9.231  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       2.180  -8.371 -10.372  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.689  -9.290  -5.097  1.00  0.00           N  
ATOM    385  CA  ASN A  28       3.793  -9.649  -4.238  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.528  -9.106  -2.841  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.403  -8.528  -2.198  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.135  -9.139  -4.765  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.495  -9.716  -6.118  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.476 -10.446  -6.256  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.700  -9.386  -7.125  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.203  -9.995  -5.558  1.00  0.00           H  
ATOM    393  HA  ASN A  28       3.830 -10.726  -4.201  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.088  -8.069  -4.854  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       3.942  -8.804  -6.939  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       4.909  -9.732  -8.013  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.289  -9.312  -2.390  1.00  0.00           N  
ATOM    398  CA  ILE A  29       1.833  -8.788  -1.109  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.446  -9.509   0.077  1.00  0.00           C  
ATOM    400  O   ILE A  29       1.736 -10.187   0.820  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.303  -8.802  -1.017  1.00  0.00           C  
ATOM    402  CG1 ILE A  29      -0.253  -7.848  -2.060  1.00  0.00           C  
ATOM    403  CG2 ILE A  29      -0.170  -8.407   0.384  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.739  -7.691  -1.982  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.668  -9.832  -2.935  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.150  -7.776  -1.090  1.00  0.00           H  
ATOM    407  HB  ILE A  29      -0.047  -9.796  -1.229  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.190  -6.873  -1.921  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -0.252  -9.293   0.996  1.00  0.00           H  
ATOM    410 HG22 ILE A  29       0.552  -7.734   0.825  1.00  0.00           H  
ATOM    411 HG23 ILE A  29      -1.130  -7.921   0.326  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -2.078  -7.123  -2.827  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -2.201  -8.667  -1.984  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.992  -7.174  -1.069  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.744  -9.400   0.264  1.00  0.00           N  
ATOM    416  CA  GLU A  30       4.324 -10.053   1.429  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.744  -9.517   2.724  1.00  0.00           C  
ATOM    418  O   GLU A  30       3.125  -8.462   2.751  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.852 -10.006   1.410  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.447 -10.456   0.089  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.386 -11.638   0.240  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       7.333 -12.307   1.294  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       8.171 -11.895  -0.697  1.00  0.00           O  
ATOM    424  H   GLU A  30       4.333  -9.142  -0.459  1.00  0.00           H  
ATOM    425  HA  GLU A  30       4.070 -11.101   1.333  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       6.173  -8.992   1.601  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.644 -10.737  -0.577  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.988 -10.251   3.801  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.454  -9.834   5.091  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.513  -9.243   6.002  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.865  -9.813   7.035  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.735 -11.003   5.759  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.548 -11.482   4.967  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.710 -10.574   4.331  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.274 -12.835   4.845  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.375 -11.009   3.593  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.188 -13.275   4.109  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.636 -12.360   3.483  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.398 -11.136   3.725  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.726  -9.063   4.893  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       3.422 -11.830   5.866  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.910  -9.515   4.415  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       1.917 -13.551   5.335  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.017 -10.291   3.105  1.00  0.00           H  
ATOM    445  HE2 PHE A  31      -0.014 -14.331   4.024  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.485 -12.700   2.904  1.00  0.00           H  
ATOM    447  N   VAL A  32       5.010  -8.090   5.594  1.00  0.00           N  
ATOM    448  CA  VAL A  32       6.000  -7.352   6.356  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.404  -6.914   7.698  1.00  0.00           C  
ATOM    450  O   VAL A  32       6.084  -6.970   8.722  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.451  -6.108   5.553  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.297  -6.525   4.362  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.241  -5.301   5.095  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.708  -7.728   4.735  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.855  -7.989   6.528  1.00  0.00           H  
ATOM    456  HB  VAL A  32       7.053  -5.477   6.185  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       6.713  -7.156   3.709  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       7.615  -5.646   3.822  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       8.164  -7.068   4.707  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       4.353  -5.915   5.143  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.118  -4.441   5.737  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       5.394  -4.971   4.078  1.00  0.00           H  
ATOM    463  N   ASP A  33       4.149  -6.481   7.706  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.476  -6.102   8.948  1.00  0.00           C  
ATOM    465  C   ASP A  33       2.054  -6.667   8.955  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.497  -6.956   7.904  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.468  -4.579   9.127  1.00  0.00           C  
ATOM    468  CG  ASP A  33       2.476  -4.122  10.179  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       2.491  -4.685  11.294  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       1.683  -3.203   9.887  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.664  -6.416   6.858  1.00  0.00           H  
ATOM    472  HA  ASP A  33       4.025  -6.549   9.765  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       4.451  -4.254   9.424  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.467  -6.818  10.139  1.00  0.00           N  
ATOM    475  CA  ASP A  34       0.098  -7.318  10.235  1.00  0.00           C  
ATOM    476  C   ASP A  34      -0.826  -6.382   9.464  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.631  -6.801   8.633  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.339  -7.414  11.698  1.00  0.00           C  
ATOM    479  CG  ASP A  34       0.419  -8.484  12.459  1.00  0.00           C  
ATOM    480  OD1 ASP A  34       0.523  -9.616  11.945  1.00  0.00           O  
ATOM    481  OD2 ASP A  34       0.909  -8.187  13.569  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.958  -6.591  10.956  1.00  0.00           H  
ATOM    483  HA  ASP A  34       0.064  -8.299   9.784  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -0.169  -6.464  12.182  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.676  -5.101   9.776  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.524  -4.047   9.229  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.057  -3.463   7.902  1.00  0.00           C  
ATOM    488  O   ASP A  35      -1.882  -3.149   7.045  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.634  -2.913  10.250  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -2.944  -2.158  10.138  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -3.603  -2.265   9.082  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -3.310  -1.460  11.107  1.00  0.00           O  
ATOM    493  H   ASP A  35       0.056  -4.868  10.383  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.517  -4.446   9.086  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -1.563  -3.325  11.245  1.00  0.00           H  
ATOM    496  N   TRP A  36       0.247  -3.312   7.714  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.735  -2.833   6.420  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.562  -3.916   5.735  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.660  -4.223   6.184  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.559  -1.548   6.583  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.706  -0.334   6.791  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.085  -0.098   7.866  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.533   0.790   5.909  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.729   1.102   7.730  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.375   1.664   6.535  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       1.052   1.149   4.657  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.778   2.864   5.958  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.645   2.345   4.080  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.262   3.185   4.732  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.878  -3.455   8.469  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.130  -2.615   5.815  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.210  -1.649   7.439  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.174  -0.765   8.701  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.345   1.489   8.380  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.758   0.517   4.147  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.483   3.520   6.449  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       1.017   2.637   3.099  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.550   4.105   4.244  1.00  0.00           H  
ATOM    519  N   TRP A  37       1.079  -4.493   4.631  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.795  -5.528   3.896  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.612  -4.849   2.841  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.453  -3.652   2.610  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.804  -6.515   3.255  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.234  -7.088   4.164  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.063  -7.539   5.434  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.612  -7.303   3.840  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.253  -8.017   5.928  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.218  -7.883   4.967  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.392  -7.056   2.708  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -3.567  -8.226   4.993  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.730  -7.395   2.735  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.306  -7.975   3.871  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.206  -4.217   4.283  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.455  -6.057   4.566  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.286  -6.010   2.458  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.875  -7.520   5.960  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -1.391  -8.391   6.820  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.965  -6.608   1.823  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.023  -8.674   5.861  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.346  -7.207   1.870  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.356  -8.225   3.849  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.479  -5.588   2.187  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.314  -4.998   1.181  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.842  -5.374  -0.191  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.246  -6.409  -0.380  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.782  -5.389   1.419  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.392  -6.352   0.391  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.695  -5.587  -0.877  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.648  -7.012   0.943  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.600  -6.547   2.375  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.258  -3.921   1.263  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.354  -4.492   1.406  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.672  -7.128   0.147  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       7.684  -5.840  -1.223  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       5.966  -5.839  -1.634  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       6.644  -4.528  -0.665  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.440  -7.417   1.922  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       7.956  -7.809   0.282  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.437  -6.279   1.016  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.146  -4.513  -1.138  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.669  -4.806  -2.465  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.657  -4.722  -3.596  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.868  -4.575  -3.427  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.518  -3.640  -0.900  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.264  -5.806  -2.469  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.857  -4.122  -2.679  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.048  -4.826  -4.762  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.679  -4.734  -6.056  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.526  -4.488  -7.018  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.648  -5.324  -7.120  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.447  -6.004  -6.407  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.636  -5.740  -7.307  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.797  -6.675  -7.031  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.622  -7.901  -7.190  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.881  -6.181  -6.656  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.074  -4.927  -4.744  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.345  -3.887  -6.018  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       5.810  -6.452  -5.496  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.329  -5.862  -8.335  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.494  -3.376  -7.712  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.351  -3.143  -8.586  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.495  -3.881  -9.901  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.472  -3.724 -10.605  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.082  -1.651  -8.787  1.00  0.00           C  
ATOM    585  CG  LEU A  41       1.780  -0.881  -7.497  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       1.892   0.618  -7.720  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.396  -1.243  -6.977  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.221  -2.725  -7.638  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.492  -3.562  -8.079  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       2.940  -1.205  -9.262  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.502  -1.160  -6.744  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       0.919   1.018  -7.961  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       2.261   1.089  -6.821  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.573   0.811  -8.534  1.00  0.00           H  
ATOM    595 HD21 LEU A  41      -0.282  -1.360  -7.809  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.452  -2.169  -6.424  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       0.039  -0.457  -6.328  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.537  -4.740 -10.207  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.588  -5.495 -11.446  1.00  0.00           C  
ATOM    600  C   GLU A  42       1.656  -4.542 -12.645  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.317  -4.831 -13.643  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.384  -6.467 -11.525  1.00  0.00           C  
ATOM    603  CG  GLU A  42      -0.619  -6.217 -12.646  1.00  0.00           C  
ATOM    604  CD  GLU A  42      -0.241  -6.919 -13.935  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       0.531  -7.900 -13.873  1.00  0.00           O  
ATOM    606  OE2 GLU A  42      -0.720  -6.493 -15.007  1.00  0.00           O  
ATOM    607  H   GLU A  42       0.804  -4.898  -9.577  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.498  -6.077 -11.427  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.767  -7.467 -11.653  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -1.588  -6.574 -12.331  1.00  0.00           H  
ATOM    611  N   LYS A  43       0.962  -3.406 -12.536  1.00  0.00           N  
ATOM    612  CA  LYS A  43       0.922  -2.453 -13.646  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.263  -1.739 -13.888  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.660  -1.571 -15.041  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.218  -1.441 -13.477  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.078  -0.340 -12.475  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -1.123  -0.036 -11.589  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.675   0.360 -10.199  1.00  0.00           C  
ATOM    619  NZ  LYS A  43       0.478   1.300 -10.243  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.478  -3.200 -11.701  1.00  0.00           H  
ATOM    621  HA  LYS A  43       0.728  -3.037 -14.527  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.420  -0.982 -14.433  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       0.901  -0.650 -11.849  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.685   0.776 -12.022  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -1.496   0.835  -9.688  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       1.365   0.788 -10.076  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       0.369   2.034  -9.514  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       0.526   1.760 -11.175  1.00  0.00           H  
ATOM    629  N   ASP A  44       2.966  -1.314 -12.838  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.234  -0.583 -13.025  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.402  -1.198 -12.246  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.541  -0.743 -12.353  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.050   0.874 -12.599  1.00  0.00           C  
ATOM    634  CG  ASP A  44       4.936   1.822 -13.383  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.030   1.662 -14.618  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       5.535   2.726 -12.762  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.641  -1.504 -11.930  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.472  -0.607 -14.076  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.021   1.161 -12.755  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.110  -2.225 -11.474  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.146  -2.872 -10.686  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.624  -2.034  -9.518  1.00  0.00           C  
ATOM    643  O   GLY A  45       7.796  -2.103  -9.146  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.214  -2.616 -11.484  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       5.759  -3.805 -10.306  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       6.988  -3.083 -11.331  1.00  0.00           H  
ATOM    647  N   SER A  46       5.735  -1.243  -8.931  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.121  -0.403  -7.805  1.00  0.00           C  
ATOM    649  C   SER A  46       5.928  -1.169  -6.508  1.00  0.00           C  
ATOM    650  O   SER A  46       4.916  -1.836  -6.322  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.282   0.876  -7.785  1.00  0.00           C  
ATOM    652  OG  SER A  46       4.957   1.296  -9.098  1.00  0.00           O  
ATOM    653  H   SER A  46       4.798  -1.236  -9.229  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.164  -0.148  -7.915  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.367   0.695  -7.242  1.00  0.00           H  
ATOM    656  HG  SER A  46       4.574   2.176  -9.069  1.00  0.00           H  
ATOM    657  N   LYS A  47       6.878  -1.027  -5.588  1.00  0.00           N  
ATOM    658  CA  LYS A  47       6.793  -1.720  -4.312  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.728  -0.737  -3.158  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.323   0.339  -3.202  1.00  0.00           O  
ATOM    661  CB  LYS A  47       7.979  -2.661  -4.091  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.401  -3.413  -5.342  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.801  -3.017  -5.782  1.00  0.00           C  
ATOM    664  CE  LYS A  47       9.931  -3.019  -7.297  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      11.230  -3.594  -7.741  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.653  -0.457  -5.775  1.00  0.00           H  
ATOM    667  HA  LYS A  47       5.883  -2.301  -4.318  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.821  -2.082  -3.744  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.384  -4.473  -5.137  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      10.016  -2.026  -5.414  1.00  0.00           H  
ATOM    671  HE2 LYS A  47       9.126  -3.606  -7.714  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      11.491  -4.399  -7.135  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      11.978  -2.874  -7.684  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      11.157  -3.924  -8.724  1.00  0.00           H  
ATOM    675  N   GLY A  48       5.997  -1.123  -2.126  1.00  0.00           N  
ATOM    676  CA  GLY A  48       5.849  -0.294  -0.953  1.00  0.00           C  
ATOM    677  C   GLY A  48       4.744  -0.795  -0.055  1.00  0.00           C  
ATOM    678  O   GLY A  48       3.843  -1.501  -0.510  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.564  -2.003  -2.164  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       6.779  -0.296  -0.402  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.623   0.716  -1.259  1.00  0.00           H  
ATOM    682  N   LEU A  49       4.796  -0.437   1.219  1.00  0.00           N  
ATOM    683  CA  LEU A  49       3.777  -0.891   2.145  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.479  -0.150   1.882  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.478   0.922   1.281  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.212  -0.690   3.594  1.00  0.00           C  
ATOM    687  CG  LEU A  49       5.663  -1.039   3.896  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       6.274   0.007   4.817  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       5.743  -2.425   4.514  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.499   0.175   1.517  1.00  0.00           H  
ATOM    691  HA  LEU A  49       3.617  -1.944   1.967  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       4.051   0.346   3.853  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.227  -1.045   2.975  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       7.247   0.291   4.445  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       5.631   0.878   4.849  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       6.372  -0.402   5.811  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       4.817  -2.952   4.329  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       6.563  -2.970   4.070  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       5.902  -2.337   5.578  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.377  -0.722   2.331  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.054  -0.145   2.131  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.867  -0.496   3.280  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.665  -1.519   3.935  1.00  0.00           O  
ATOM    704  CB  PHE A  50      -0.518  -0.666   0.814  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.578  -2.170   0.718  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.499  -2.898   0.228  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.720  -2.856   1.107  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.436  -4.279   0.129  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.784  -4.235   1.011  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.706  -4.944   0.520  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.495  -1.599   2.773  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.157   0.928   2.072  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -1.517  -0.288   0.691  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.395  -2.377  -0.079  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.564  -2.303   1.491  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.278  -4.839  -0.255  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.678  -4.759   1.318  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.755  -6.019   0.442  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.899   0.324   3.568  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.768  -0.003   4.670  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.795  -0.999   4.214  1.00  0.00           C  
ATOM    722  O   PRO A  51      -4.725  -0.720   3.480  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.372   1.338   5.039  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -3.135   2.256   3.870  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -2.296   1.527   2.857  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.208  -0.407   5.501  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.429   1.210   5.228  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -4.076   2.518   3.435  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -2.881   1.282   1.981  1.00  0.00           H  
ATOM    730  N   SER A  52      -3.463  -2.186   4.611  1.00  0.00           N  
ATOM    731  CA  SER A  52      -4.260  -3.352   4.284  1.00  0.00           C  
ATOM    732  C   SER A  52      -5.795  -3.102   4.225  1.00  0.00           C  
ATOM    733  O   SER A  52      -6.516  -3.850   3.565  1.00  0.00           O  
ATOM    734  CB  SER A  52      -3.934  -4.440   5.287  1.00  0.00           C  
ATOM    735  OG  SER A  52      -4.601  -5.641   4.972  1.00  0.00           O  
ATOM    736  H   SER A  52      -2.750  -2.259   5.274  1.00  0.00           H  
ATOM    737  HA  SER A  52      -3.954  -3.673   3.303  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -2.871  -4.605   5.280  1.00  0.00           H  
ATOM    739  HG  SER A  52      -5.499  -5.607   5.308  1.00  0.00           H  
ATOM    740  N   ASN A  53      -6.290  -2.049   4.915  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -7.729  -1.725   4.897  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.105  -0.801   3.717  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.284  -0.610   3.421  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.157  -1.078   6.217  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -7.662   0.348   6.358  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -6.695   0.749   5.710  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.324   1.122   7.210  1.00  0.00           N  
ATOM    748  H   ASN A  53      -5.694  -1.506   5.468  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -8.261  -2.657   4.775  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.235  -1.070   6.273  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.084   0.734   7.693  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.027   2.049   7.321  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.097  -0.240   3.058  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.303   0.629   1.902  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.411  -0.237   0.620  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.798   0.256  -0.440  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.120   1.610   1.788  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.401   3.075   1.999  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.428   3.575   3.280  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.550   3.970   0.937  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.595   4.915   3.515  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.728   5.314   1.158  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.743   5.789   2.451  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.904   7.136   2.681  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.184  -0.413   3.349  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.215   1.188   2.043  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.418   1.364   2.525  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.313   2.890   4.111  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.553   3.605  -0.068  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -6.611   5.271   4.527  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.826   5.990   0.313  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -7.823   7.318   2.895  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.192  -1.560   0.762  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.188  -2.475  -0.390  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.845  -3.818  -0.097  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.971  -4.228   1.057  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.751  -2.827  -0.840  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.993  -1.593  -1.303  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -5.007  -3.558   0.268  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.056  -1.934   1.651  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.663  -2.000  -1.237  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.826  -3.499  -1.683  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -3.999  -1.598  -0.876  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.916  -1.594  -2.386  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -5.519  -0.709  -0.983  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.053  -2.979   1.179  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -5.476  -4.521   0.427  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -3.977  -3.701  -0.021  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.260  -4.489  -1.158  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.856  -5.811  -1.062  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.890  -6.867  -1.614  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.367  -6.719  -2.716  1.00  0.00           O  
ATOM    793  CB  SER A  56     -10.150  -5.837  -1.852  1.00  0.00           C  
ATOM    794  OG  SER A  56     -11.094  -6.719  -1.272  1.00  0.00           O  
ATOM    795  H   SER A  56      -8.161  -4.078  -2.041  1.00  0.00           H  
ATOM    796  HA  SER A  56      -9.059  -6.035  -0.026  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.566  -4.842  -1.881  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.253  -6.466  -0.361  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.702  -7.954  -0.864  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.778  -9.005  -1.307  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.428  -9.913  -2.335  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.541 -10.403  -2.146  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.288  -9.858  -0.138  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.312  -9.168   0.814  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.957 -10.084   1.981  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -4.055  -8.754   0.066  1.00  0.00           C  
ATOM    807  H   LEU A  57      -8.184  -8.071  -0.019  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.918  -8.532  -1.771  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -7.142 -10.195   0.427  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.778  -8.280   1.212  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -4.986 -11.112   1.655  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -3.961  -9.846   2.338  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -5.668  -9.939   2.781  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.184  -9.099   0.604  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -4.063  -9.190  -0.922  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -4.024  -7.676  -0.017  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.712 -10.125  -3.427  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.215 -10.963  -4.495  1.00  0.00           C  
ATOM    819  C   GLY A  58      -7.014 -12.445  -4.209  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.309 -13.286  -5.056  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.800  -9.781  -3.470  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.269 -10.771  -4.625  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.698 -10.710  -5.407  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.511 -12.765  -3.015  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.265 -14.150  -2.634  1.00  0.00           C  
ATOM    826  C   ASN A  59      -6.673 -14.398  -1.186  1.00  0.00           C  
ATOM    827  O   ASN A  59      -7.394 -15.350  -0.897  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.787 -14.499  -2.826  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.525 -15.988  -2.703  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -5.432 -16.768  -2.416  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.278 -16.389  -2.921  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.303 -12.057  -2.374  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.857 -14.779  -3.276  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -4.472 -14.178  -3.808  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -2.606 -15.713  -3.146  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.080 -17.347  -2.848  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -18.774   2.515  -5.937  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -18.527   3.857  -5.353  1.00  0.00           C  
ATOM    840  C   ALA B   7     -17.023   4.181  -5.344  1.00  0.00           C  
ATOM    841  O   ALA B   7     -16.351   3.898  -6.334  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -19.138   3.938  -3.960  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -18.126   1.818  -5.518  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -18.623   2.539  -6.965  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -19.753   2.219  -5.749  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -19.039   4.587  -5.967  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -20.166   3.610  -3.999  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -18.582   3.304  -3.285  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -19.100   4.959  -3.609  1.00  0.00           H  
ATOM    850  N   LYS B   6     -16.505   4.748  -4.226  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -15.070   5.078  -4.088  1.00  0.00           C  
ATOM    852  C   LYS B   6     -14.811   6.331  -3.264  1.00  0.00           C  
ATOM    853  O   LYS B   6     -14.153   6.255  -2.227  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -14.322   5.176  -5.437  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -12.910   5.753  -5.338  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -12.929   7.275  -5.231  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -11.759   7.906  -5.967  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -11.440   9.262  -5.442  1.00  0.00           N  
ATOM    859  H   LYS B   6     -17.077   4.873  -3.446  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -14.624   4.253  -3.548  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -14.249   4.188  -5.865  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -12.426   5.348  -4.462  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -13.850   7.643  -5.660  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -10.894   7.270  -5.853  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -11.898   9.404  -4.519  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -11.781   9.989  -6.101  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -10.411   9.367  -5.328  1.00  0.00           H  
ATOM    868  N   LYS B   5     -15.312   7.485  -3.709  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -15.055   8.729  -2.990  1.00  0.00           C  
ATOM    870  C   LYS B   5     -15.270   8.556  -1.494  1.00  0.00           C  
ATOM    871  O   LYS B   5     -16.378   8.289  -1.032  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -15.906   9.866  -3.545  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -15.693  10.123  -5.026  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -15.805  11.604  -5.355  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -14.553  12.364  -4.946  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -14.773  13.179  -3.718  1.00  0.00           N  
ATOM    877  H   LYS B   5     -15.946   7.498  -4.455  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -14.015   8.990  -3.151  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -16.950   9.636  -3.384  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -14.709   9.777  -5.304  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -15.950  11.716  -6.419  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -13.762  11.654  -4.757  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -13.881  13.282  -3.193  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -15.473  12.717  -3.103  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -15.124  14.124  -3.974  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.173   8.750  -0.773  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.062   8.563   0.665  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.086   7.419   0.856  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.341   6.299   0.414  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.384   8.236   1.406  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -15.200   8.380   2.819  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -15.874   6.824   1.101  1.00  0.00           C  
ATOM    893  H   THR B   4     -13.372   9.054  -1.245  1.00  0.00           H  
ATOM    894  HA  THR B   4     -13.606   9.446   1.066  1.00  0.00           H  
ATOM    895  HB  THR B   4     -16.139   8.938   1.079  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -15.970   8.038   3.280  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -16.950   6.793   1.167  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -15.447   6.137   1.815  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -15.563   6.548   0.105  1.00  0.00           H  
ATOM    900  N   LYS B   3     -11.981   7.689   1.511  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -10.984   6.662   1.726  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.568   6.609   3.185  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.327   7.643   3.809  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.767   6.904   0.832  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -9.528   8.379   0.528  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.150   8.612  -0.055  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -8.220   8.797  -1.550  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -8.907  10.063  -1.929  1.00  0.00           N  
ATOM    909  H   LYS B   3     -11.836   8.590   1.865  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.431   5.721   1.453  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -8.879   6.493   1.308  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.275   8.716  -0.186  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -7.717   9.493   0.393  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -7.217   8.804  -1.949  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -8.401  10.522  -2.713  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -8.931  10.714  -1.119  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -9.882   9.863  -2.230  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.485   5.397   3.752  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.082   5.208   5.142  1.00  0.00           C  
ATOM    920  C   PRO B   2      -8.859   6.044   5.478  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.265   6.652   4.596  1.00  0.00           O  
ATOM    922  CB  PRO B   2      -9.667   3.738   5.157  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -10.556   3.093   4.155  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -10.750   4.111   3.072  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -10.880   5.385   5.845  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -8.627   3.650   4.879  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.084   2.206   3.760  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.044   3.946   2.271  1.00  0.00           H  
ATOM    929  N   THR B   1      -8.520   6.133   6.746  1.00  0.00           N  
ATOM    930  CA  THR B   1      -7.313   6.838   7.134  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.205   5.808   7.253  1.00  0.00           C  
ATOM    932  O   THR B   1      -6.263   4.956   8.138  1.00  0.00           O  
ATOM    933  CB  THR B   1      -7.478   7.581   8.474  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -8.833   8.025   8.625  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -6.537   8.774   8.547  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.109   5.763   7.436  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.064   7.550   6.359  1.00  0.00           H  
ATOM    938  HB  THR B   1      -7.238   6.902   9.278  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -8.946   8.867   8.180  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -5.895   8.674   9.411  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -7.114   9.683   8.632  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -5.934   8.813   7.652  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.184   5.847   6.366  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.093   4.862   6.382  1.00  0.00           C  
ATOM    945  C   PRO B   0      -3.701   4.457   7.802  1.00  0.00           C  
ATOM    946  O   PRO B   0      -2.884   5.112   8.447  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -2.994   5.602   5.642  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -3.773   6.282   4.574  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -4.957   6.863   5.307  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.362   3.985   5.821  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -2.507   6.303   6.305  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.186   7.045   4.108  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -4.700   7.823   5.735  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.317   3.357   8.298  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.123   2.834   9.642  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -2.766   3.138  10.266  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -1.772   3.297   9.562  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -4.275   1.317   9.446  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -4.874   1.127   8.084  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.256   2.489   7.578  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -4.903   3.178  10.302  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -3.303   0.849   9.512  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.146   0.679   7.424  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -5.116   2.539   6.514  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -2.738   3.236  11.617  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.512   3.464  12.405  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.363   2.546  11.955  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -0.010   1.619  12.692  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -1.950   2.939  13.778  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.375   3.329  13.876  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -3.931   3.142  12.496  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.219   4.500  12.468  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -1.831   1.867  13.818  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.886   2.687  14.579  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.398   2.172  12.407  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.262   2.728  10.797  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.303   1.826  10.351  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.380   1.709  11.431  1.00  0.00           C  
ATOM    979  O   LYS B  -3       3.026   2.694  11.794  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       1.914   2.297   9.030  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       2.895   3.444   9.164  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       2.257   4.666   9.807  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       1.159   5.251   8.932  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       0.318   6.229   9.675  1.00  0.00           N  
ATOM    985  H   LYS B  -3      -0.068   3.456  10.230  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       0.839   0.871  10.195  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.434   1.467   8.578  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       3.728   3.123   9.770  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       1.834   4.382  10.758  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       1.614   5.749   8.089  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3      -0.316   6.727   9.018  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3       0.921   6.928  10.153  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3      -0.256   5.738  10.390  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.574   0.480  11.957  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.504   0.207  13.046  1.00  0.00           C  
ATOM    996  C   PRO B  -4       4.769   1.058  12.998  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.431   1.174  11.970  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       3.756  -1.311  12.946  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       2.873  -1.826  11.867  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       1.903  -0.748  11.517  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.005   0.431  13.975  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       4.789  -1.488  12.692  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.470  -2.077  11.007  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       1.742  -0.734  10.449  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.063   1.671  14.152  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.179   2.601  14.303  1.00  0.00           C  
ATOM   1007  C   SER B  -5       7.535   2.038  13.902  1.00  0.00           C  
ATOM   1008  O   SER B  -5       8.400   2.764  13.413  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.179   3.204  15.709  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       4.997   3.947  15.945  1.00  0.00           O  
ATOM   1011  H   SER B  -5       4.501   1.485  14.934  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       5.974   3.409  13.614  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       6.241   2.410  16.439  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       4.259   3.347  16.074  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       7.717   0.734  14.111  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       8.932   0.062  13.663  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       8.896  -0.059  12.132  1.00  0.00           C  
ATOM   1018  O   HIS B  -6       9.868  -0.472  11.501  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.051  -1.337  14.274  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       7.931  -2.255  13.893  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       6.816  -2.451  14.681  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.760  -3.038  12.801  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.009  -3.315  14.092  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.558  -3.685  12.950  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.024   0.218  14.574  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6       9.791   0.644  13.962  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6       9.975  -1.788  13.946  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       6.643  -2.021  15.545  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.441  -3.133  11.967  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.062  -3.660  14.479  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       6.133  -4.258  12.278  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       7.746   0.310  11.554  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       7.550   0.233  10.125  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       7.512   1.620   9.496  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       6.763   1.878   8.553  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       6.288  -0.594   9.875  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.120  -1.162   8.474  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       7.146  -2.254   8.220  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       4.704  -1.694   8.314  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       6.998   0.601  12.102  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       8.394  -0.299   9.714  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.286  -1.419  10.572  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.271  -0.377   7.748  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       7.764  -2.376   9.098  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       6.640  -3.182   8.004  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       7.767  -1.977   7.380  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       4.715  -2.575   7.689  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       4.308  -1.948   9.289  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       4.080  -0.937   7.860  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       8.344   2.509  10.043  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       8.484   3.875   9.557  1.00  0.00           C  
ATOM   1052  C   LYS B  -8       9.790   4.018   8.780  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      10.652   3.141   8.843  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       8.469   4.858  10.729  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.167   5.629  10.853  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.251   5.004  11.879  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       4.835   5.546  11.768  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       4.432   6.304  12.984  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       8.838   2.247  10.847  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       7.654   4.097   8.904  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       8.628   4.311  11.646  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.381   6.645  11.145  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.230   3.937  11.718  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.780   6.201  10.912  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       3.485   6.005  13.295  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       4.412   7.323  12.780  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       5.110   6.130  13.754  1.00  0.00           H  
ATOM   1068  N   PRO B  -9       9.956   5.121   8.038  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      11.169   5.363   7.260  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      12.351   5.729   8.150  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.157   6.218   9.263  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      10.818   6.552   6.357  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9       9.389   6.899   6.633  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       8.979   6.202   7.901  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      11.405   4.504   6.649  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      11.470   7.380   6.590  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9       9.292   7.967   6.753  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.031   6.874   8.741  1.00  0.00           H  
ATOM   1079  N   LYS B -10      13.573   5.499   7.676  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      14.759   5.852   8.451  1.00  0.00           C  
ATOM   1081  C   LYS B -10      14.665   5.314   9.875  1.00  0.00           C  
ATOM   1082  O   LYS B -10      15.596   4.675  10.361  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      14.941   7.371   8.477  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      14.712   8.036   7.127  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      14.626   9.548   7.258  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      14.508  10.219   5.898  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      13.248  11.003   5.773  1.00  0.00           N  
ATOM   1088  H   LYS B -10      13.695   5.020   6.831  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      15.614   5.406   7.967  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      14.243   7.795   9.184  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      15.534   7.788   6.472  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      13.758   9.800   7.849  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      15.348  10.883   5.764  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      12.426  10.389   5.946  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      13.169  11.405   4.818  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      13.238  11.780   6.465  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       4.188 -14.226  -4.596  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.394 -13.858  -3.396  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.979 -13.423  -3.782  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.702 -13.152  -4.951  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.092 -12.748  -2.619  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.182 -14.383  -4.333  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.145 -13.463  -5.301  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.810 -15.096  -5.021  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.327 -14.724  -2.754  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.517 -11.839  -2.695  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.177 -13.028  -1.578  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.077 -12.583  -3.028  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.067 -13.350  -2.796  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.330 -12.940  -3.020  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.428 -11.582  -3.703  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.549 -10.845  -3.794  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.923 -12.950  -1.591  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.255 -12.855  -0.688  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.323 -13.648  -1.376  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.871 -13.666  -3.617  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.601 -12.114  -1.459  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.558 -11.821  -0.576  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.303 -13.313  -1.075  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.609 -11.274  -4.201  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.844 -10.032  -4.924  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.114  -9.361  -4.433  1.00  0.00           C  
ATOM     27  O   TRP A   3      -3.986  -9.997  -3.841  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.935 -10.350  -6.415  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.181 -11.068  -6.775  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.421 -12.410  -6.769  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.368 -10.442  -7.184  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.718 -12.648  -7.160  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.321 -11.440  -7.427  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.703  -9.117  -7.365  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.611 -11.133  -7.853  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -5.957  -8.806  -7.781  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.911  -9.805  -8.025  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.344 -11.911  -4.080  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.022  -9.364  -4.760  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.913  -9.432  -6.977  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.694 -13.160  -6.494  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -5.136 -13.529  -7.236  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -3.987  -8.332  -7.185  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.352 -11.895  -8.042  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.206  -7.780  -7.921  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.894  -9.508  -8.354  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.204  -8.057  -4.691  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.362  -7.306  -4.252  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.729  -6.157  -5.177  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.922  -5.705  -5.990  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.144  -6.752  -2.851  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.509  -7.574  -5.173  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.195  -7.977  -4.211  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.996  -6.165  -2.553  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -4.007  -7.567  -2.158  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -3.261  -6.129  -2.847  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.957  -5.699  -5.037  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.451  -4.571  -5.798  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.846  -3.507  -4.820  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.452  -3.801  -3.790  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.673  -4.897  -6.678  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.494  -6.159  -7.327  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.887  -3.804  -7.723  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.547  -6.153  -4.403  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.654  -4.198  -6.425  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.549  -4.946  -6.047  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.028  -6.824  -6.887  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.946  -3.647  -7.869  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -7.436  -4.105  -8.657  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.433  -2.881  -7.386  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.518  -2.276  -5.117  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.854  -1.190  -4.238  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.363  -0.973  -4.178  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.122  -1.453  -5.018  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.114   0.070  -4.660  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.000  -2.106  -5.937  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.523  -1.460  -3.246  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -6.804   0.895  -4.721  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -5.349   0.297  -3.932  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -5.654  -0.092  -5.623  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.763  -0.263  -3.153  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.176   0.048  -2.929  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.420   1.557  -2.810  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.556   2.027  -2.880  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -10.675  -0.634  -1.655  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.747  -2.148  -1.768  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.361  -2.796  -0.543  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -11.279  -2.199   0.550  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -11.925  -3.903  -0.678  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.092   0.055  -2.533  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.738  -0.329  -3.769  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.006  -0.387  -0.843  1.00  0.00           H  
ATOM     93  HG2 GLU A   7     -11.345  -2.403  -2.630  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.334   2.299  -2.628  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.363   3.744  -2.485  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.101   4.331  -3.066  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.033   3.732  -2.943  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.410   4.076  -1.010  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.650   3.579  -0.358  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -10.719   2.282   0.099  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -11.748   4.404  -0.202  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -11.852   1.807   0.696  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -12.892   3.944   0.398  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.946   2.638   0.849  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.090   2.167   1.454  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.477   1.857  -2.573  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.223   4.132  -2.991  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.567   3.622  -0.514  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      -9.862   1.637  -0.022  1.00  0.00           H  
ATOM    110  HD2 TYR A   8     -11.704   5.420  -0.570  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -11.876   0.789   1.033  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -13.730   4.606   0.510  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.194   2.586   2.312  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.196   5.487  -3.703  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -7.037   6.165  -4.255  1.00  0.00           C  
ATOM    116  C   ASP A   9      -6.087   6.462  -3.105  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.106   7.550  -2.533  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.502   7.457  -4.918  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -7.943   7.247  -6.352  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -8.146   6.078  -6.746  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -8.087   8.250  -7.083  1.00  0.00           O  
ATOM    122  H   ASP A   9      -9.069   5.946  -3.726  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.545   5.526  -4.957  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -8.335   7.853  -4.358  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.244   5.487  -2.776  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.331   5.628  -1.648  1.00  0.00           C  
ATOM    127  C   TYR A  10      -3.141   6.496  -2.001  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.477   6.272  -3.011  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.862   4.260  -1.151  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.879   4.344  -0.016  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.045   5.276   0.999  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.780   3.500   0.037  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.142   5.363   2.036  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.874   3.579   1.072  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.059   4.511   2.068  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.146   4.597   3.093  1.00  0.00           O  
ATOM    137  H   TYR A  10      -5.207   4.676  -3.326  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.886   6.124  -0.869  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.711   3.699  -0.810  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -3.898   5.938   0.969  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.639   2.771  -0.747  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.288   6.093   2.818  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -0.025   2.913   1.099  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -0.402   5.296   3.698  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.896   7.504  -1.173  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.773   8.389  -1.416  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.740   8.357  -0.268  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.527   9.363   0.406  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.348   9.795  -1.581  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -1.296  10.888  -1.601  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.120  10.575  -1.884  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -1.649  12.056  -1.336  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.497   7.678  -0.419  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.307   8.112  -2.347  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.900   9.836  -2.512  1.00  0.00           H  
ATOM    156  N   ALA A  12      -0.122   7.179  -0.057  1.00  0.00           N  
ATOM    157  CA  ALA A  12       0.934   6.953   0.959  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.083   8.089   1.982  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.782   9.073   1.736  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.250   6.720   0.239  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.369   6.421  -0.622  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.686   6.048   1.487  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.003   6.421   0.951  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.116   5.938  -0.499  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.557   7.631  -0.253  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.422   7.940   3.120  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.460   8.927   4.203  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.846   9.103   4.887  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.119  10.189   5.397  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.557   8.538   5.250  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.154   7.150   3.211  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.154   9.866   3.783  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.368   7.517   5.554  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -0.468   9.194   6.101  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -1.549   8.611   4.833  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.720   8.093   4.918  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.012   8.237   5.643  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.310   8.259   4.816  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.382   8.375   5.408  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.191   7.096   6.644  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.389   7.280   7.922  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.055   8.231   8.897  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       4.940   7.782   9.654  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.690   9.426   8.903  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.475   7.240   4.507  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.957   9.155   6.205  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.881   6.172   6.179  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.416   7.672   7.668  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.232   8.126   3.500  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.417   8.148   2.610  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.756   6.716   2.243  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.655   6.362   1.066  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.626   8.892   3.195  1.00  0.00           C  
ATOM    194  CG  ASP A  15       7.259  10.262   3.729  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       6.070  10.634   3.641  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       8.161  10.964   4.234  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.362   7.919   3.100  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.078   8.656   1.716  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       8.041   8.310   4.003  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.159   5.864   3.210  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.434   4.502   2.768  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.180   3.672   2.975  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.168   2.670   3.694  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.464   4.006   3.797  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.600   3.239   3.159  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.521   2.832   2.001  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.667   3.040   3.920  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.096   6.142   4.146  1.00  0.00           H  
ATOM    209  HA  ASN A  16       7.850   4.386   1.779  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.886   4.859   4.304  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.653   3.390   4.835  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.425   2.561   3.536  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.131   4.089   2.322  1.00  0.00           N  
ATOM    214  CA  GLU A  17       3.934   3.341   2.142  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.834   3.110   0.647  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.598   3.717  -0.106  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.753   4.101   2.727  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.809   4.090   4.252  1.00  0.00           C  
ATOM    219  CD  GLU A  17       1.773   4.973   4.912  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       1.396   5.993   4.311  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       1.355   4.653   6.045  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.115   5.015   2.006  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.033   2.392   2.652  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.778   5.122   2.379  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.664   3.077   4.593  1.00  0.00           H  
ATOM    226  N   LEU A  18       2.945   2.279   0.181  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.779   2.140  -1.252  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.695   3.124  -1.612  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.094   3.749  -0.739  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.386   0.724  -1.653  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.249   0.121  -2.759  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.495  -1.346  -2.485  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.597   0.315  -4.119  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.448   1.693   0.789  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.696   2.442  -1.738  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.459   0.091  -0.781  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.207   0.622  -2.771  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       2.664  -1.924  -2.858  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       4.404  -1.656  -2.977  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       3.590  -1.496  -1.420  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       2.898  -0.486  -4.778  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       1.523   0.307  -4.010  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       2.911   1.260  -4.536  1.00  0.00           H  
ATOM    244  N   THR A  19       1.443   3.262  -2.898  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.492   4.255  -3.342  1.00  0.00           C  
ATOM    246  C   THR A  19      -0.227   3.750  -4.566  1.00  0.00           C  
ATOM    247  O   THR A  19       0.403   3.373  -5.555  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.188   5.590  -3.655  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.593   5.486  -3.392  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.595   6.705  -2.821  1.00  0.00           C  
ATOM    251  H   THR A  19       1.797   2.632  -3.561  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.219   4.399  -2.542  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.041   5.823  -4.700  1.00  0.00           H  
ATOM    254  HG1 THR A  19       2.970   6.366  -3.308  1.00  0.00           H  
ATOM    255 HG21 THR A  19      -0.397   6.424  -2.517  1.00  0.00           H  
ATOM    256 HG22 THR A  19       0.552   7.612  -3.404  1.00  0.00           H  
ATOM    257 HG23 THR A  19       1.206   6.862  -1.945  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.537   3.739  -4.508  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.304   3.197  -5.614  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.705   3.781  -5.708  1.00  0.00           C  
ATOM    261  O   PHE A  20      -4.120   4.632  -4.920  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.394   1.673  -5.471  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.343   1.220  -4.042  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.360   1.558  -3.169  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.264   0.496  -3.565  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.302   1.184  -1.845  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.204   0.113  -2.241  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.226   0.461  -1.381  1.00  0.00           C  
ATOM    269  H   PHE A  20      -2.003   4.180  -3.765  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.770   3.418  -6.525  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.324   1.328  -5.900  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.207   2.121  -3.534  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.465   0.227  -4.240  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.102   1.449  -1.173  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.361  -0.455  -1.879  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.180   0.176  -0.346  1.00  0.00           H  
ATOM    277  N   VAL A  21      -4.405   3.280  -6.707  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.791   3.616  -6.964  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.602   2.325  -6.934  1.00  0.00           C  
ATOM    280  O   VAL A  21      -6.080   1.263  -7.239  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.957   4.361  -8.304  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -5.757   5.856  -8.111  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.993   3.819  -9.348  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.947   2.659  -7.298  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -6.116   4.252  -6.164  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.965   4.200  -8.659  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -6.664   6.378  -8.378  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -5.518   6.057  -7.077  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -4.948   6.196  -8.740  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -5.175   4.308 -10.293  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -3.979   4.013  -9.032  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -5.139   2.756  -9.457  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.870   2.406  -6.554  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.761   1.245  -6.422  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.642   0.207  -7.538  1.00  0.00           C  
ATOM    296  O   GLU A  22      -8.903  -0.981  -7.362  1.00  0.00           O  
ATOM    297  CB  GLU A  22     -10.206   1.760  -6.316  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -11.264   1.003  -7.127  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -11.594  -0.354  -6.538  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -12.160  -0.396  -5.426  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -11.290  -1.375  -7.191  1.00  0.00           O  
ATOM    302  H   GLU A  22      -8.232   3.295  -6.356  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.511   0.784  -5.530  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.498   1.733  -5.280  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -12.168   1.593  -7.156  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.251   0.696  -8.651  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.145  -0.168  -9.831  1.00  0.00           C  
ATOM    308  C   ASN A  23      -6.694  -0.534 -10.153  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.406  -1.074 -11.221  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -8.841   0.460 -11.046  1.00  0.00           C  
ATOM    311  CG  ASN A  23      -9.387   1.857 -10.794  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -10.561   2.027 -10.464  1.00  0.00           O  
ATOM    313  ND2 ASN A  23      -8.535   2.863 -10.947  1.00  0.00           N  
ATOM    314  H   ASN A  23      -7.928   1.590  -8.677  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -8.661  -1.086  -9.583  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.138   0.517 -11.857  1.00  0.00           H  
ATOM    317 HD21 ASN A  23      -7.615   2.654 -11.211  1.00  0.00           H  
ATOM    318 HD22 ASN A  23      -8.860   3.772 -10.786  1.00  0.00           H  
ATOM    319  N   ASP A  24      -5.787  -0.237  -9.230  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.380  -0.584  -9.408  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.146  -2.017  -8.953  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.610  -2.436  -7.894  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.473   0.412  -8.656  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -2.405  -0.217  -7.763  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -2.765  -1.041  -6.896  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -1.217   0.126  -7.924  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.069   0.240  -8.425  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.158  -0.537 -10.464  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -2.974   1.042  -9.371  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.417  -2.753  -9.771  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.107  -4.124  -9.473  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.873  -4.182  -8.571  1.00  0.00           C  
ATOM    333  O   LYS A  25      -0.881  -3.502  -8.830  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.856  -4.857 -10.790  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.275  -6.232 -10.627  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.346  -7.259 -10.317  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -2.738  -8.496  -9.703  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -1.770  -9.157 -10.623  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.041  -2.366 -10.589  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -3.945  -4.576  -8.965  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.792  -4.950 -11.318  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.779  -6.510 -11.545  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.051  -6.835  -9.620  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -2.224  -8.202  -8.802  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -1.002  -8.498 -10.869  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -2.251  -9.451 -11.497  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -1.359  -9.996 -10.167  1.00  0.00           H  
ATOM    348  N   ILE A  26      -1.929  -4.991  -7.512  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.801  -5.136  -6.596  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.404  -6.610  -6.544  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.258  -7.481  -6.420  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.178  -4.655  -5.175  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.580  -3.179  -5.201  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.020  -4.867  -4.211  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.511  -2.776  -4.077  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.739  -5.531  -7.352  1.00  0.00           H  
ATOM    357  HA  ILE A  26       0.021  -4.517  -6.969  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.015  -5.243  -4.829  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.694  -2.571  -5.123  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.693  -4.065  -4.326  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      -0.393  -4.875  -3.197  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.461  -5.810  -4.425  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -2.997  -3.656  -3.678  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -1.942  -2.291  -3.295  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.258  -2.092  -4.456  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.891  -6.876  -6.621  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.376  -8.255  -6.639  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.605  -8.436  -5.764  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.184  -7.473  -5.262  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.640  -8.713  -8.089  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.602  -7.770  -8.809  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.332  -8.815  -8.855  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.426  -8.460  -9.870  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.533  -6.136  -6.670  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.598  -8.889  -6.238  1.00  0.00           H  
ATOM    376  HB  ILE A  27       2.079  -9.699  -8.052  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.039  -6.982  -9.284  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       0.469  -9.450  -9.718  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.428  -9.237  -8.215  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       0.026  -7.831  -9.177  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       2.930  -8.375 -10.824  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       4.399  -7.998  -9.926  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       3.538  -9.504  -9.612  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.989  -9.697  -5.595  1.00  0.00           N  
ATOM    385  CA  ASN A  28       4.108 -10.062  -4.757  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.865  -9.542  -3.365  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.747  -8.970  -2.724  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.442  -9.549  -5.290  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.697  -9.968  -6.716  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.477 -10.882  -6.984  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       5.034  -9.295  -7.637  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.505 -10.406  -6.054  1.00  0.00           H  
ATOM    393  HA  ASN A  28       4.149 -11.141  -4.728  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.443  -8.479  -5.247  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.435  -8.588  -7.340  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.173  -9.527  -8.569  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.640  -9.756  -2.910  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.240  -9.290  -1.610  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.914 -10.116  -0.532  1.00  0.00           C  
ATOM    400  O   ILE A  29       3.051 -11.329  -0.639  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.696  -9.310  -1.426  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       0.051  -8.252  -2.331  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       0.307  -9.065   0.031  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.439  -8.065  -2.104  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.999 -10.237  -3.464  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.588  -8.280  -1.541  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.333 -10.283  -1.710  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.531  -7.301  -2.156  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -0.768  -9.004   0.113  1.00  0.00           H  
ATOM    410 HG22 ILE A  29       0.668  -9.878   0.645  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.745  -8.137   0.371  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.928  -9.026  -2.088  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.606  -7.562  -1.162  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.850  -7.466  -2.904  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.308  -9.438   0.512  1.00  0.00           N  
ATOM    416  CA  GLU A  30       3.924 -10.117   1.629  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.394  -9.549   2.916  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.851  -8.459   2.923  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.452 -10.070   1.542  1.00  0.00           C  
ATOM    420  CG  GLU A  30       5.983 -10.189   0.118  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.293 -10.948   0.048  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       7.256 -12.196   0.019  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       8.357 -10.294   0.021  1.00  0.00           O  
ATOM    424  H   GLU A  30       3.288  -8.457   0.486  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.654 -11.162   1.538  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       5.796  -9.134   1.956  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.253 -10.705  -0.492  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.632 -10.236   4.016  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.088  -9.756   5.276  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.149  -9.190   6.203  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.405  -9.709   7.289  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.262 -10.863   5.929  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.174 -11.365   5.009  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.075 -10.568   4.702  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.258 -12.622   4.431  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.910 -11.014   3.841  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.273 -13.075   3.571  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.812 -12.269   3.274  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.076 -11.108   3.987  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.414  -8.946   5.033  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.908 -11.693   6.177  1.00  0.00           H  
ATOM    442  HD1 PHE A  31      -0.007  -9.588   5.139  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       2.103 -13.253   4.661  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.760 -10.377   3.615  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.352 -14.057   3.129  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.579 -12.619   2.594  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.757  -8.109   5.736  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.760  -7.379   6.490  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.173  -6.970   7.841  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.863  -7.023   8.859  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.183  -6.113   5.693  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.100  -6.493   4.541  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       4.955  -5.372   5.176  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.523  -7.793   4.838  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.622  -8.012   6.637  1.00  0.00           H  
ATOM    456  HB  VAL A  32       6.726  -5.439   6.338  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       8.061  -6.794   4.931  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       6.663  -7.311   3.989  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       7.227  -5.644   3.886  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       5.083  -5.147   4.131  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       4.077  -5.984   5.302  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       4.833  -4.451   5.728  1.00  0.00           H  
ATOM    463  N   ASP A  33       3.911  -6.567   7.859  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.230  -6.218   9.099  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.814  -6.793   9.074  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.242  -6.972   8.006  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.210  -4.700   9.295  1.00  0.00           C  
ATOM    468  CG  ASP A  33       2.209  -4.271  10.353  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       2.291  -4.784  11.488  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       1.347  -3.422  10.044  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.425  -6.505   7.013  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.774  -6.674   9.914  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       4.190  -4.368   9.600  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.247  -7.081  10.244  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.122  -7.594  10.307  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.038  -6.636   9.559  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.854  -7.034   8.728  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.578  -7.729  11.761  1.00  0.00           C  
ATOM    479  CG  ASP A  34       0.256  -8.726  12.538  1.00  0.00           C  
ATOM    480  OD1 ASP A  34       1.345  -9.097  12.051  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -0.179  -9.140  13.634  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.750  -6.943  11.073  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.155  -8.561   9.825  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -0.501  -6.768  12.247  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.874  -5.362   9.886  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.718  -4.306   9.349  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.263  -3.739   8.011  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.098  -3.435   7.159  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.824  -3.168  10.364  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -2.832  -3.462  11.458  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -4.007  -3.725  11.127  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -2.445  -3.429  12.646  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.136  -5.139  10.491  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.711  -4.708   9.216  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -0.859  -3.012  10.822  1.00  0.00           H  
ATOM    496  N   TRP A  36       0.043  -3.588   7.803  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.511  -3.159   6.486  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.326  -4.261   5.846  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.387  -4.614   6.352  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.335  -1.876   6.564  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.501  -0.710   6.935  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.224  -0.617   8.059  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.270   0.494   6.193  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.885   0.579   8.107  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.607   1.281   6.964  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.720   0.989   4.965  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -1.045   2.532   6.553  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.278   2.236   4.553  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.598   2.992   5.350  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.686  -3.694   8.556  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.367  -2.971   5.890  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.109  -1.990   7.309  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.249  -1.386   8.800  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.461   0.877   8.836  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.398   0.415   4.342  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.720   3.127   7.150  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.602   2.639   3.597  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.920   3.957   4.994  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.867  -4.818   4.732  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.570  -5.865   4.028  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.407  -5.192   2.969  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.231  -4.002   2.715  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.552  -6.849   3.431  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.656  -7.072   4.277  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.680  -7.342   5.609  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -2.017  -7.061   3.843  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.970  -7.513   6.034  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.813  -7.342   4.967  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.641  -6.842   2.613  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.196  -7.413   4.897  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -4.017  -6.907   2.544  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.784  -7.193   3.680  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.019  -4.507   4.351  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.211  -6.379   4.728  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.218  -6.473   2.478  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.199  -7.421   6.222  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.243  -7.719   6.952  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -2.067  -6.622   1.727  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.793  -7.639   5.762  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.513  -6.735   1.600  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.859  -7.235   3.581  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.313  -5.916   2.338  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.158  -5.310   1.341  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.730  -5.736  -0.041  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.147  -6.793  -0.225  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.634  -5.663   1.631  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.328  -6.588   0.613  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.571  -5.844  -0.689  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.635  -7.123   1.180  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.451  -6.876   2.520  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.071  -4.230   1.398  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.194  -4.741   1.683  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.680  -7.429   0.396  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       5.910  -6.233  -1.456  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       6.368  -4.792  -0.541  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       7.597  -5.973  -0.995  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.456  -8.074   1.659  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.349  -7.252   0.380  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.026  -6.423   1.903  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.020  -4.878  -0.996  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.616  -5.210  -2.338  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.662  -5.061  -3.417  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.858  -4.900  -3.175  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.369  -3.992  -0.767  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.281  -6.236  -2.348  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.774  -4.583  -2.596  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.129  -5.117  -4.622  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.850  -4.962  -5.865  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.768  -4.691  -6.898  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.923  -5.541  -7.115  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.663  -6.206  -6.189  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.974  -5.889  -6.875  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.971  -7.027  -6.789  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       8.049  -7.669  -5.721  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.674  -7.278  -7.791  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.157  -5.214  -4.674  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.496  -4.109  -5.754  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       5.886  -6.714  -5.267  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.781  -5.674  -7.916  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.754  -3.536  -7.522  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.681  -3.273  -8.472  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.911  -3.952  -9.804  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.925  -3.769 -10.448  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.416  -1.776  -8.651  1.00  0.00           C  
ATOM    585  CG  LEU A  41       2.062  -1.021  -7.372  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       2.024   0.479  -7.629  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.727  -1.501  -6.830  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.441  -2.867  -7.340  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.790  -3.716  -8.051  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.293  -1.323  -9.084  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.817  -1.213  -6.624  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       2.154   1.007  -6.697  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       2.818   0.748  -8.309  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       1.072   0.745  -8.064  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.035  -1.640  -7.649  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.867  -2.440  -6.315  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       0.331  -0.768  -6.145  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.983  -4.804 -10.186  1.00  0.00           N  
ATOM    599  CA  GLU A  42       2.090  -5.491 -11.454  1.00  0.00           C  
ATOM    600  C   GLU A  42       2.200  -4.467 -12.580  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.910  -4.680 -13.563  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.871  -6.398 -11.653  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.540  -6.713 -13.104  1.00  0.00           C  
ATOM    604  CD  GLU A  42       1.609  -7.549 -13.779  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       2.011  -8.580 -13.201  1.00  0.00           O  
ATOM    606  OE2 GLU A  42       2.044  -7.173 -14.889  1.00  0.00           O  
ATOM    607  H   GLU A  42       1.227  -4.998  -9.593  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.986  -6.094 -11.436  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       1.046  -7.331 -11.139  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.396  -7.253 -13.139  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.489  -3.353 -12.424  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.485  -2.320 -13.444  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.821  -1.556 -13.529  1.00  0.00           C  
ATOM    614  O   LYS A  43       3.308  -1.306 -14.632  1.00  0.00           O  
ATOM    615  CB  LYS A  43       0.279  -1.381 -13.262  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.573  -0.081 -12.526  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.603   0.347 -11.664  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.144   0.746 -10.274  1.00  0.00           C  
ATOM    619  NZ  LYS A  43       1.046   1.640 -10.315  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.943  -3.222 -11.622  1.00  0.00           H  
ATOM    621  HA  LYS A  43       1.359  -2.847 -14.375  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.114  -1.131 -14.236  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.434  -0.223 -11.893  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.090   1.191 -12.128  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -0.953   1.260  -9.777  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       1.909   1.095 -10.120  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       0.953   2.390  -9.601  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       1.131   2.078 -11.255  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.422  -1.182 -12.393  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.682  -0.413 -12.439  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.829  -1.041 -11.639  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.978  -0.611 -11.750  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.469   1.024 -11.960  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.562   1.961 -12.434  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.419   2.531 -13.537  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       6.561   2.128 -11.702  1.00  0.00           O  
ATOM    637  H   ASP A  44       3.012  -1.416 -11.527  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.986  -0.375 -13.475  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.524   1.385 -12.337  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.520  -2.047 -10.844  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.548  -2.705 -10.047  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.947  -1.964  -8.781  1.00  0.00           C  
ATOM    643  O   GLY A  45       8.097  -2.061  -8.350  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.623  -2.432 -10.859  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       6.187  -3.683  -9.766  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.427  -2.832 -10.664  1.00  0.00           H  
ATOM    647  N   SER A  46       6.024  -1.225  -8.174  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.354  -0.494  -6.948  1.00  0.00           C  
ATOM    649  C   SER A  46       6.133  -1.373  -5.718  1.00  0.00           C  
ATOM    650  O   SER A  46       5.119  -2.057  -5.616  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.515   0.782  -6.842  1.00  0.00           C  
ATOM    652  OG  SER A  46       6.023   1.798  -7.690  1.00  0.00           O  
ATOM    653  H   SER A  46       5.110  -1.169  -8.539  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.398  -0.227  -6.995  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.497   0.565  -7.132  1.00  0.00           H  
ATOM    656  HG  SER A  46       6.349   1.404  -8.502  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.061  -1.295  -4.755  1.00  0.00           N  
ATOM    658  CA  LYS A  47       6.974  -2.097  -3.530  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.963  -1.218  -2.288  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.563  -0.143  -2.275  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.136  -3.084  -3.404  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.594  -3.652  -4.739  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.965  -3.126  -5.132  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.436  -3.725  -6.448  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      11.691  -3.086  -6.932  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.820  -0.689  -4.873  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.053  -2.659  -3.566  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.974  -2.581  -2.945  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.641  -4.728  -4.665  1.00  0.00           H  
ATOM    670  HD2 LYS A  47       9.910  -2.053  -5.237  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      10.613  -4.781  -6.304  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      12.449  -3.794  -7.004  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      11.989  -2.339  -6.273  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      11.537  -2.662  -7.871  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.279  -1.672  -1.241  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.236  -0.937   0.012  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.174  -1.463   0.959  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.262  -2.172   0.534  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.805  -2.527  -1.324  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.199  -1.009   0.494  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       6.029   0.101  -0.201  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.283  -1.131   2.245  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.286  -1.580   3.198  1.00  0.00           C  
ATOM    684  C   LEU A  49       3.043  -0.769   2.927  1.00  0.00           C  
ATOM    685  O   LEU A  49       3.089   0.459   2.921  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.765  -1.407   4.647  1.00  0.00           C  
ATOM    687  CG  LEU A  49       6.212  -1.837   4.937  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       6.631  -3.003   4.050  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       7.166  -0.660   4.771  1.00  0.00           C  
ATOM    690  H   LEU A  49       6.004  -0.543   2.531  1.00  0.00           H  
ATOM    691  HA  LEU A  49       4.089  -2.625   2.996  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       4.667  -0.363   4.909  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.275  -2.170   5.963  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       7.300  -2.647   3.281  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       7.130  -3.749   4.648  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       5.753  -3.437   3.589  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       7.826  -0.844   3.935  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       6.600   0.242   4.592  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       7.751  -0.543   5.671  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.930  -1.438   2.705  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.711  -0.757   2.331  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.432  -1.062   3.269  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.437  -2.079   3.954  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.322  -1.114   0.889  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.053  -2.558   0.682  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.912  -3.512   0.382  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.376  -2.956   0.772  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.557  -4.836   0.179  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.732  -4.276   0.570  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.764  -5.214   0.275  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.932  -2.408   2.840  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.909   0.303   2.374  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.524  -0.512   0.597  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.948  -3.215   0.310  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.134  -2.224   0.999  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.313  -5.576  -0.057  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.767  -4.575   0.645  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -1.043  -6.243   0.118  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.432  -0.177   3.282  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.588  -0.316   4.133  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.402  -1.553   3.819  1.00  0.00           C  
ATOM    722  O   PRO A  51      -3.078  -2.354   2.943  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.453   0.924   3.886  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.639   1.836   3.032  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.533   1.016   2.418  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.293  -0.322   5.173  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.365   0.633   3.384  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.264   2.252   2.256  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -1.795   0.733   1.415  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.461  -1.664   4.592  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.336  -2.798   4.301  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.789  -2.434   4.159  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.579  -3.180   3.580  1.00  0.00           O  
ATOM    734  CB  SER A  52      -5.085  -3.936   5.289  1.00  0.00           C  
ATOM    735  OG  SER A  52      -6.022  -4.984   5.112  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.426  -1.279   5.479  1.00  0.00           H  
ATOM    737  HA  SER A  52      -5.057  -3.146   3.316  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -4.092  -4.329   5.137  1.00  0.00           H  
ATOM    739  HG  SER A  52      -6.172  -5.123   4.173  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.139  -1.277   4.694  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.469  -0.744   4.588  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.618   0.015   3.267  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.722   0.138   2.735  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.759   0.171   5.778  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -7.930   1.439   5.747  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -6.902   1.506   5.074  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.372   2.454   6.482  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.469  -0.773   5.201  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.168  -1.566   4.583  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.803   0.447   5.767  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.197   2.329   6.994  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -7.854   3.286   6.480  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.485   0.529   2.734  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.481   1.268   1.472  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.479   0.279   0.274  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.722   0.680  -0.864  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.259   2.224   1.363  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.497   3.681   1.727  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.721   4.047   3.046  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.433   4.699   0.771  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.875   5.372   3.403  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.595   6.020   1.123  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.811   6.354   2.436  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.953   7.676   2.781  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.624   0.309   3.142  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.385   1.861   1.441  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.482   1.882   2.026  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.774   3.280   3.801  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.271   4.453  -0.262  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.047   5.630   4.434  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.538   6.789   0.366  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.224   8.183   2.418  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.199  -1.027   0.549  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.115  -2.063  -0.514  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.700  -3.420  -0.108  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.835  -3.729   1.076  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.662  -2.380  -0.917  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.951  -1.142  -1.413  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.904  -3.035   0.227  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.077  -1.308   1.481  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.611  -1.703  -1.403  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.695  -3.085  -1.736  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -5.653  -0.324  -1.469  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.152  -0.889  -0.734  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -4.543  -1.337  -2.394  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.321  -4.022   0.400  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -3.861  -3.123  -0.032  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -5.010  -2.439   1.120  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.041  -4.212  -1.118  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.576  -5.555  -0.931  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.634  -6.598  -1.555  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.098  -6.381  -2.638  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.942  -5.653  -1.585  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.915  -6.144  -0.680  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.896  -3.883  -2.029  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.667  -5.761   0.125  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.243  -4.676  -1.931  1.00  0.00           H  
ATOM    798  HG  SER A  56     -10.798  -5.724   0.175  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.480  -7.748  -0.887  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.590  -8.804  -1.395  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.289  -9.690  -2.417  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.404 -10.161  -2.194  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.074  -9.692  -0.260  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.157  -9.011   0.754  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.821  -9.964   1.895  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.879  -8.529   0.081  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.963  -7.898  -0.049  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.744  -8.329  -1.879  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.924 -10.098   0.267  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.667  -8.159   1.170  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.721 -10.210   2.437  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -4.384 -10.866   1.492  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -4.114  -9.491   2.564  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.676  -9.140  -0.789  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.999  -7.498  -0.220  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.055  -8.609   0.777  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.618  -9.906  -3.539  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.168 -10.732  -4.593  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.953 -12.217  -4.337  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.265 -13.047  -5.191  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.711  -9.562  -3.621  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.229 -10.540  -4.670  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.695 -10.467  -5.525  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.427 -12.556  -3.157  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.170 -13.948  -2.803  1.00  0.00           C  
ATOM    826  C   ASN A  59      -5.585 -14.055  -1.393  1.00  0.00           C  
ATOM    827  O   ASN A  59      -6.068 -14.837  -0.577  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -5.248 -14.612  -3.847  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -3.765 -14.496  -3.531  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -3.215 -13.397  -3.460  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.115 -15.639  -3.338  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.218 -11.858  -2.506  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -7.114 -14.456  -2.810  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -5.494 -15.661  -3.911  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -3.619 -16.476  -3.411  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -2.158 -15.599  -3.130  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -12.848   4.259  -3.231  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -12.258   4.483  -4.577  1.00  0.00           C  
ATOM    840  C   ALA B   7     -12.776   5.764  -5.195  1.00  0.00           C  
ATOM    841  O   ALA B   7     -13.487   5.736  -6.199  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -12.545   3.305  -5.489  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -12.702   3.272  -2.936  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -13.869   4.456  -3.250  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -12.398   4.887  -2.535  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -11.194   4.590  -4.471  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -12.257   2.389  -4.996  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -13.601   3.273  -5.711  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -11.989   3.414  -6.406  1.00  0.00           H  
ATOM    850  N   LYS B   6     -12.403   6.901  -4.589  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -12.896   8.198  -5.069  1.00  0.00           C  
ATOM    852  C   LYS B   6     -12.471   9.330  -4.125  1.00  0.00           C  
ATOM    853  O   LYS B   6     -11.770   9.084  -3.150  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -14.420   8.067  -5.242  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -15.078   7.280  -4.114  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -15.772   8.196  -3.119  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -17.162   7.687  -2.769  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -18.229   8.469  -3.453  1.00  0.00           N  
ATOM    859  H   LYS B   6     -11.657   6.841  -3.971  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -12.410   8.269  -6.028  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -14.859   9.051  -5.268  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -15.806   6.601  -4.533  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -15.178   8.241  -2.217  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -17.238   6.653  -3.068  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -18.311   9.413  -3.025  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -19.143   7.981  -3.365  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -18.002   8.576  -4.463  1.00  0.00           H  
ATOM    868  N   LYS B   5     -12.887  10.557  -4.397  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -12.466  11.697  -3.588  1.00  0.00           C  
ATOM    870  C   LYS B   5     -12.397  11.432  -2.076  1.00  0.00           C  
ATOM    871  O   LYS B   5     -11.333  11.606  -1.482  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -13.302  12.932  -3.936  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -12.957  13.539  -5.285  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -13.304  15.017  -5.336  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -12.054  15.882  -5.364  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -12.308  17.246  -4.824  1.00  0.00           N  
ATOM    877  H   LYS B   5     -13.539  10.706  -5.110  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -11.460  11.944  -3.900  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -14.346  12.655  -3.946  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -11.898  13.422  -5.460  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -13.883  15.211  -6.227  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -11.289  15.407  -4.768  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -11.675  17.437  -4.021  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -13.293  17.324  -4.499  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -12.141  17.960  -5.561  1.00  0.00           H  
ATOM    886  N   THR B   4     -13.492  11.016  -1.433  1.00  0.00           N  
ATOM    887  CA  THR B   4     -13.402  10.738   0.010  1.00  0.00           C  
ATOM    888  C   THR B   4     -12.441   9.557   0.196  1.00  0.00           C  
ATOM    889  O   THR B   4     -12.582   8.533  -0.474  1.00  0.00           O  
ATOM    890  CB  THR B   4     -14.752  10.374   0.655  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -15.824  10.674  -0.245  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -14.949  11.136   1.956  1.00  0.00           C  
ATOM    893  H   THR B   4     -14.301  10.784  -1.932  1.00  0.00           H  
ATOM    894  HA  THR B   4     -12.961  11.604   0.479  1.00  0.00           H  
ATOM    895  HB  THR B   4     -14.760   9.314   0.871  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -15.850  11.620  -0.408  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -15.878  10.831   2.414  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -14.979  12.196   1.752  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -14.130  10.921   2.627  1.00  0.00           H  
ATOM    900  N   LYS B   3     -11.466   9.691   1.101  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -10.525   8.605   1.372  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.471   8.221   2.852  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.351   9.087   3.720  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.119   9.021   0.948  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -9.088   9.692  -0.413  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.441   8.806  -1.449  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -9.057   7.423  -1.446  1.00  0.00           C  
ATOM    908  NZ  LYS B   3     -10.203   7.321  -2.375  1.00  0.00           N  
ATOM    909  H   LYS B   3     -11.322  10.550   1.534  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -10.832   7.749   0.787  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -8.723   9.704   1.679  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.099   9.889  -0.723  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.576   9.248  -2.424  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -8.308   6.728  -1.728  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3     -11.004   7.882  -2.017  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3     -10.503   6.330  -2.465  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -9.938   7.679  -3.313  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.559   6.912   3.156  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.440   6.409   4.525  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.244   7.045   5.218  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.483   7.777   4.595  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.125   4.929   4.307  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -10.757   4.574   3.008  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -10.806   5.831   2.189  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.340   6.520   5.109  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.056   4.787   4.276  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.156   3.836   2.505  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.037   5.813   1.434  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.089   6.796   6.502  1.00  0.00           N  
ATOM    930  CA  THR B   1      -7.920   7.291   7.212  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.918   6.152   7.363  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.115   5.266   8.194  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.284   7.840   8.605  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.250   8.892   8.481  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.047   8.362   9.320  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.800   6.338   6.996  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.476   8.084   6.628  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.710   7.038   9.193  1.00  0.00           H  
ATOM    939  HG1 THR B   1     -10.128   8.543   8.656  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.122   9.433   9.434  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -6.169   8.123   8.738  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -6.971   7.899  10.293  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.828   6.143   6.560  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.823   5.073   6.616  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.540   4.623   8.052  1.00  0.00           C  
ATOM    946  O   PRO B   0      -4.159   5.428   8.900  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.620   5.732   5.952  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.264   6.534   4.876  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.463   7.163   5.547  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -5.137   4.227   6.026  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.098   6.354   6.665  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.584   7.280   4.510  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.183   8.097   6.015  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.729   3.317   8.336  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.561   2.761   9.682  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.223   3.089  10.354  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.254   3.474   9.700  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -4.692   1.242   9.487  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -4.647   1.007   8.015  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.104   2.277   7.363  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.357   3.095  10.331  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -3.874   0.745   9.987  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -3.638   0.775   7.710  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.588   2.422   6.426  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.185   2.928  11.695  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.988   3.165  12.532  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.810   2.282  12.102  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -0.449   1.351  12.827  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.436   2.644  13.920  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.637   1.810  13.663  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.321   2.472  12.515  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.706   4.201  12.584  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -1.648   2.069  14.378  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.342   0.805  13.402  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.933   1.762  11.977  1.00  0.00           H  
ATOM    976  N   LYS B  -3      -0.179   2.491  10.957  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       0.913   1.634  10.533  1.00  0.00           C  
ATOM    978  C   LYS B  -3       1.991   1.568  11.601  1.00  0.00           C  
ATOM    979  O   LYS B  -3       2.171   2.500  12.386  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       1.570   2.095   9.221  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       1.334   3.546   8.828  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.558   4.507   9.989  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       0.489   5.588  10.029  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       0.614   6.535   8.887  1.00  0.00           N  
ATOM    985  H   LYS B  -3      -0.541   3.198  10.390  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       0.505   0.649  10.388  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.636   1.950   9.305  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       2.021   3.799   8.032  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       1.534   3.958  10.914  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3      -0.482   5.117   9.990  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       1.003   7.442   9.215  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3      -0.318   6.704   8.459  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       1.249   6.140   8.163  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.717   0.441  11.643  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.765   0.227  12.625  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.006   1.036  12.287  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.469   1.039  11.146  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.018  -1.287  12.580  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.159  -1.840  11.497  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.584  -0.693  10.727  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.409   0.528  13.599  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.051  -1.472  12.360  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.759  -2.455  10.844  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       3.143  -0.519   9.818  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.541   1.723  13.289  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.673   2.607  13.072  1.00  0.00           C  
ATOM   1007  C   SER B  -5       8.015   1.910  13.003  1.00  0.00           C  
ATOM   1008  O   SER B  -5       9.048   2.570  12.889  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.718   3.710  14.118  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       7.399   3.282  15.285  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.182   1.611  14.194  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.512   3.076  12.108  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.240   4.557  13.698  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       6.889   3.527  16.061  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.027   0.577  13.072  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.286  -0.117  12.846  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.623   0.011  11.351  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.699  -0.374  10.894  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.281  -1.600  13.246  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       7.922  -2.220  13.350  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.071  -1.993  14.412  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.279  -3.086  12.533  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       5.964  -2.697  14.244  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.066  -3.368  13.112  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.207   0.081  13.269  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.044   0.406  13.402  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6       9.839  -2.162  12.513  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.250  -1.406  15.175  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       7.652  -3.484  11.599  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.120  -2.718  14.917  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       5.386  -3.971  12.747  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.654   0.569  10.612  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.839   0.812   9.221  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       9.035   2.314   9.037  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       9.514   2.983   9.952  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.687   0.184   8.395  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.698  -0.727   9.145  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.274  -0.496   8.647  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       7.092  -2.186   8.968  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.794   0.783  10.995  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.766   0.326   8.941  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       7.117   0.982   7.949  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.717  -0.502  10.197  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       5.290  -0.286   7.589  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.678  -1.379   8.829  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.837   0.343   9.172  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       7.658  -2.513   9.827  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       6.202  -2.791   8.873  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       7.695  -2.291   8.078  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       8.701   2.840   7.886  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       8.885   4.259   7.583  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.320   4.519   7.128  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.225   3.741   7.432  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       8.539   5.156   8.787  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.319   4.710   9.593  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.251   4.066   8.724  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       4.855   4.347   9.258  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       4.620   3.688  10.572  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       8.271   2.276   7.243  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.221   4.504   6.765  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.388   5.180   9.453  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.633   3.996  10.338  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.328   4.459   7.722  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.736   5.414   9.374  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       3.625   3.396  10.653  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       4.839   4.346  11.346  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       5.226   2.847  10.664  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.543   5.620   6.395  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      11.875   5.977   5.875  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      12.906   6.151   6.985  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.546   6.477   8.116  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.622   7.321   5.184  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.173   7.305   4.857  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.522   6.608   6.011  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.197   5.256   5.137  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      11.868   8.129   5.858  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9       9.806   8.312   4.767  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.330   7.301   6.817  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.182   5.938   6.681  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.230   6.117   7.678  1.00  0.00           C  
ATOM   1081  C   LYS B -10      15.011   5.192   8.871  1.00  0.00           C  
ATOM   1082  O   LYS B -10      15.928   4.488   9.289  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      15.272   7.572   8.148  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      15.357   8.579   7.011  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      16.138   9.817   7.421  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      15.216  10.925   7.901  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      15.224  11.052   9.385  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.429   5.582   5.804  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      16.173   5.871   7.215  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      14.380   7.781   8.719  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      15.851   8.116   6.169  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      16.816   9.556   8.220  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      15.539  11.860   7.469  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      15.776  11.886   9.669  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      15.650  10.206   9.814  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      14.251  11.155   9.740  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       4.259 -14.168  -4.545  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.491 -13.820  -3.324  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.063 -13.400  -3.675  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.756 -13.124  -4.835  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.194 -12.707  -2.556  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.647 -14.669  -5.222  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.062 -14.783  -4.300  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.624 -13.305  -4.997  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.451 -14.692  -2.687  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.171 -12.533  -2.981  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.609 -11.804  -2.621  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.298 -12.989  -1.518  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.172 -13.346  -2.669  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.234 -12.952  -2.858  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.359 -11.611  -3.572  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.611 -10.872  -3.703  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.778 -12.930  -1.412  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.431 -12.822  -0.553  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.460 -13.649  -1.259  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.785 -13.697  -3.419  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.445 -12.085  -1.276  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.749 -11.788  -0.485  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.456 -13.342  -0.984  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.556 -11.318  -4.043  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.814 -10.089  -4.782  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.068  -9.413  -4.275  1.00  0.00           C  
ATOM     27  O   TRP A   3      -3.969 -10.054  -3.738  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.944 -10.414  -6.267  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.169 -11.191  -6.588  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.333 -12.545  -6.613  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.409 -10.627  -6.935  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.629 -12.848  -6.961  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.311 -11.675  -7.170  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.831  -9.320  -7.068  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.633 -11.437  -7.540  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -6.118  -9.078  -7.426  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -7.021 -10.126  -7.663  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.286 -11.951  -3.887  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -0.990  -9.418  -4.646  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.981  -9.496  -6.828  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.554 -13.259  -6.387  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -5.000 -13.752  -7.044  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.158  -8.496  -6.891  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.333 -12.238  -7.724  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.437  -8.067  -7.525  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -8.032  -9.882  -7.946  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.104  -8.095  -4.454  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.241  -7.323  -4.007  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.582  -6.193  -4.959  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.761  -5.772  -5.758  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.016  -6.750  -2.616  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.385  -7.613  -4.901  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.088  -7.979  -3.958  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.922  -6.284  -2.264  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.737  -7.544  -1.942  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -3.229  -6.014  -2.654  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.793  -5.721  -4.866  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.254  -4.625  -5.692  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.502  -3.409  -4.841  1.00  0.00           C  
ATOM     60  O   THR A   5      -6.891  -3.524  -3.678  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.560  -4.976  -6.429  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.558  -6.356  -6.805  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.736  -4.109  -7.666  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.406  -6.164  -4.245  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.511  -4.349  -6.423  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.389  -4.795  -5.761  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.423  -6.598  -7.143  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.645  -4.390  -8.176  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -6.894  -4.248  -8.327  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.795  -3.071  -7.371  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.278  -2.229  -5.416  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.479  -0.978  -4.704  1.00  0.00           C  
ATOM     73  C   ALA A   6      -7.932  -0.571  -4.775  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.603  -0.747  -5.792  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -5.600   0.123  -5.275  1.00  0.00           C  
ATOM     76  H   ALA A   6      -5.952  -2.196  -6.349  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.209  -1.139  -3.670  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -6.025   0.481  -6.204  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -5.539   0.939  -4.569  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -4.611  -0.269  -5.460  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.401  -0.024  -3.671  1.00  0.00           N  
ATOM     82  CA  GLU A   7      -9.768   0.432  -3.586  1.00  0.00           C  
ATOM     83  C   GLU A   7      -9.871   1.946  -3.387  1.00  0.00           C  
ATOM     84  O   GLU A   7     -10.963   2.512  -3.367  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -10.492  -0.267  -2.434  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.447  -1.783  -2.516  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.723  -2.373  -3.085  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -11.866  -2.393  -4.325  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -12.579  -2.814  -2.289  1.00  0.00           O  
ATOM     90  H   GLU A   7      -7.808   0.067  -2.895  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.261   0.172  -4.509  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.039   0.036  -1.502  1.00  0.00           H  
ATOM     93  HG2 GLU A   7      -9.621  -2.071  -3.150  1.00  0.00           H  
ATOM     94  N   TYR A   8      -8.700   2.597  -3.242  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -8.589   4.043  -3.072  1.00  0.00           C  
ATOM     96  C   TYR A   8      -7.244   4.559  -3.611  1.00  0.00           C  
ATOM     97  O   TYR A   8      -6.216   3.932  -3.374  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -8.707   4.333  -1.590  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.000   3.806  -1.051  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -11.166   4.548  -1.146  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.064   2.545  -0.496  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -12.363   4.045  -0.690  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.252   2.028  -0.043  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.405   2.781  -0.138  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -13.599   2.268   0.314  1.00  0.00           O  
ATOM    106  H   TYR A   8      -7.883   2.069  -3.172  1.00  0.00           H  
ATOM    107  HA  TYR A   8      -9.399   4.518  -3.603  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -7.895   3.858  -1.062  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -11.127   5.536  -1.580  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.162   1.962  -0.417  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -13.258   4.638  -0.774  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.272   1.039   0.377  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.108   2.965   0.734  1.00  0.00           H  
ATOM    114  N   ASP A   9      -7.249   5.698  -4.297  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.024   6.296  -4.886  1.00  0.00           C  
ATOM    116  C   ASP A   9      -4.925   6.406  -3.835  1.00  0.00           C  
ATOM    117  O   ASP A   9      -3.758   6.116  -4.079  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -6.399   7.668  -5.456  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -5.190   8.510  -5.819  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -4.068   7.960  -5.838  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -5.365   9.717  -6.084  1.00  0.00           O  
ATOM    122  H   ASP A   9      -8.085   6.212  -4.323  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -5.639   5.674  -5.628  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -6.993   7.526  -6.347  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.355   6.815  -2.706  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.450   6.966  -1.565  1.00  0.00           C  
ATOM    127  C   TYR A  10      -3.189   7.788  -1.865  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.554   7.655  -2.904  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -4.021   5.582  -1.096  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -3.182   5.591   0.156  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.285   6.623   1.074  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -2.264   4.579   0.403  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.502   6.649   2.203  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -1.480   4.595   1.538  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.605   5.634   2.432  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.822   5.668   3.556  1.00  0.00           O  
ATOM    137  H   TYR A  10      -6.303   6.824  -2.581  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -5.005   7.454  -0.783  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.891   4.991  -0.914  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -4.000   7.409   0.900  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -2.171   3.768  -0.304  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.592   7.465   2.898  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -0.774   3.798   1.720  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -1.356   5.927   4.311  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.842   8.644  -0.934  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.619   9.415  -1.081  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.631   9.096   0.054  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.312   9.975   0.853  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -1.993  10.896  -1.051  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -0.783  11.810  -1.018  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       0.067  11.704  -1.928  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -0.686  12.634  -0.085  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.432   8.812  -0.186  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.169   9.174  -2.031  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.572  11.131  -1.931  1.00  0.00           H  
ATOM    156  N   ALA A  12      -0.157   7.820   0.103  1.00  0.00           N  
ATOM    157  CA  ALA A  12       0.843   7.331   1.082  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.096   8.326   2.228  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.938   9.216   2.110  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.110   7.039   0.306  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.461   7.180  -0.570  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.480   6.400   1.493  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.575   7.964   0.010  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.787   6.467   0.921  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       1.849   6.462  -0.582  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.370   8.166   3.323  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.478   9.063   4.477  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.878   9.173   5.155  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.185  10.229   5.707  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.545   8.663   5.511  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.312   7.461   3.334  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.206  10.034   4.117  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.455   9.301   6.375  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -1.534   8.751   5.092  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.361   7.636   5.798  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.724   8.142   5.134  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.020   8.216   5.866  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.328   8.253   5.049  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.391   8.417   5.646  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.162   7.013   6.803  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.462   7.201   8.139  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.109   8.275   8.992  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.181   8.780   8.600  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.540   8.611  10.053  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.463   7.325   4.674  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.985   9.099   6.481  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.740   6.143   6.320  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.436   7.476   7.958  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.263   8.086   3.735  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.450   8.119   2.841  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.751   6.701   2.399  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.651   6.409   1.205  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.677   8.809   3.451  1.00  0.00           C  
ATOM    194  CG  ASP A  15       8.681   9.239   2.400  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       8.439  10.268   1.735  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       9.707   8.546   2.239  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.397   7.865   3.335  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.117   8.678   1.978  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.357   9.686   3.994  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.119   5.795   3.325  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.348   4.447   2.827  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.066   3.656   3.001  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.020   2.629   3.682  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.346   3.864   3.842  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.350   2.933   3.193  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.099   2.377   2.124  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.493   2.761   3.842  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.055   6.038   4.270  1.00  0.00           H  
ATOM    209  HA  ASN A  16       7.769   4.349   1.837  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.888   4.674   4.300  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.620   3.235   4.690  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.167   2.173   3.445  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.027   4.127   2.364  1.00  0.00           N  
ATOM    214  CA  GLU A  17       3.807   3.421   2.181  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.664   3.199   0.691  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.433   3.771  -0.081  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.653   4.203   2.784  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.692   4.149   4.305  1.00  0.00           C  
ATOM    219  CD  GLU A  17       1.709   5.091   4.962  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       1.397   6.131   4.355  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       1.269   4.800   6.091  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.037   5.063   2.075  1.00  0.00           H  
ATOM    223  HA  GLU A  17       3.887   2.468   2.683  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.714   5.232   2.465  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.471   3.142   4.622  1.00  0.00           H  
ATOM    226  N   LEU A  18       2.726   2.403   0.254  1.00  0.00           N  
ATOM    227  CA  LEU A  18       2.504   2.262  -1.167  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.402   3.250  -1.496  1.00  0.00           C  
ATOM    229  O   LEU A  18       0.825   3.874  -0.607  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.116   0.824  -1.541  1.00  0.00           C  
ATOM    231  CG  LEU A  18       2.211   0.448  -3.035  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.288   1.234  -3.772  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       2.485  -1.040  -3.180  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.228   1.839   0.882  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.406   2.562  -1.678  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.754   0.152  -0.988  1.00  0.00           H  
ATOM    237  HG  LEU A  18       1.264   0.656  -3.512  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       3.131   1.132  -4.835  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       3.238   2.275  -3.504  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       4.260   0.841  -3.513  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       2.726  -1.455  -2.213  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       1.609  -1.530  -3.577  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       3.320  -1.188  -3.856  1.00  0.00           H  
ATOM    244  N   THR A  19       1.114   3.386  -2.773  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.145   4.348  -3.227  1.00  0.00           C  
ATOM    246  C   THR A  19      -0.480   3.808  -4.484  1.00  0.00           C  
ATOM    247  O   THR A  19       0.222   3.406  -5.411  1.00  0.00           O  
ATOM    248  CB  THR A  19       0.787   5.711  -3.513  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.130   5.739  -3.013  1.00  0.00           O  
ATOM    250  CG2 THR A  19      -0.025   6.814  -2.866  1.00  0.00           C  
ATOM    251  H   THR A  19       1.450   2.762  -3.432  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.611   4.456  -2.460  1.00  0.00           H  
ATOM    253  HB  THR A  19       0.801   5.873  -4.581  1.00  0.00           H  
ATOM    254  HG1 THR A  19       2.586   6.508  -3.365  1.00  0.00           H  
ATOM    255 HG21 THR A  19      -0.431   7.462  -3.627  1.00  0.00           H  
ATOM    256 HG22 THR A  19       0.611   7.382  -2.204  1.00  0.00           H  
ATOM    257 HG23 THR A  19      -0.833   6.374  -2.295  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.781   3.791  -4.526  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.438   3.201  -5.694  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.806   3.772  -5.916  1.00  0.00           C  
ATOM    261  O   PHE A  20      -4.504   4.097  -4.984  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.517   1.684  -5.536  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.529   1.268  -4.102  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.537   1.711  -3.265  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.520   0.473  -3.583  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.543   1.367  -1.934  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.524   0.121  -2.250  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.535   0.568  -1.420  1.00  0.00           C  
ATOM    269  H   PHE A  20      -2.309   4.229  -3.798  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.832   3.428  -6.557  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.423   1.326  -6.001  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.326   2.343  -3.665  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.723   0.130  -4.230  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.336   1.719  -1.301  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.738  -0.502  -1.857  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.531   0.301  -0.369  1.00  0.00           H  
ATOM    277  N   VAL A  21      -4.225   3.701  -7.165  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.515   4.225  -7.577  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.469   3.102  -7.837  1.00  0.00           C  
ATOM    280  O   VAL A  21      -6.142   2.184  -8.582  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.423   5.127  -8.811  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.684   6.410  -8.468  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.746   4.396  -9.956  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.674   3.204  -7.789  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.892   4.789  -6.766  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.425   5.382  -9.116  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -4.649   6.525  -7.394  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -3.677   6.361  -8.857  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -5.200   7.252  -8.905  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -4.666   5.056 -10.806  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -3.759   4.084  -9.648  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -5.330   3.529 -10.225  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.647   3.179  -7.205  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.694   2.162  -7.317  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.566   1.272  -8.541  1.00  0.00           C  
ATOM    296  O   GLU A  22      -8.196   1.708  -9.632  1.00  0.00           O  
ATOM    297  CB  GLU A  22     -10.074   2.810  -7.337  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.385   3.561  -8.622  1.00  0.00           C  
ATOM    299  CD  GLU A  22      -9.762   4.943  -8.655  1.00  0.00           C  
ATOM    300  OE1 GLU A  22      -9.101   5.320  -7.665  1.00  0.00           O  
ATOM    301  OE2 GLU A  22      -9.935   5.648  -9.672  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.851   3.972  -6.651  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.629   1.538  -6.439  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.822   2.043  -7.204  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -10.009   2.993  -9.459  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.951   0.033  -8.343  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.836  -0.928  -9.421  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.360  -1.195  -9.751  1.00  0.00           C  
ATOM    309  O   ASN A  23      -7.058  -1.928 -10.693  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.571  -0.447 -10.674  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.748   0.460 -10.366  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.559   0.170  -9.487  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.845   1.565 -11.094  1.00  0.00           N  
ATOM    314  H   ASN A  23      -9.247  -0.283  -7.465  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -9.284  -1.850  -9.082  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.873   0.096 -11.295  1.00  0.00           H  
ATOM    317 HD21 ASN A  23     -10.163   1.731 -11.776  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.596   2.171 -10.919  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.431  -0.597  -8.974  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -5.005  -0.803  -9.210  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.675  -2.193  -8.730  1.00  0.00           C  
ATOM    322  O   ASP A  24      -5.182  -2.662  -7.716  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -4.142   0.279  -8.499  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -2.906  -0.252  -7.776  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -3.061  -1.128  -6.898  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -1.794   0.220  -8.079  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.701  -0.064  -8.200  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.828  -0.768 -10.275  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -3.804   0.994  -9.231  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.808  -2.833  -9.486  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.411  -4.170  -9.170  1.00  0.00           C  
ATOM    332  C   LYS A  25      -2.104  -4.164  -8.369  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.170  -3.428  -8.686  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -3.258  -4.955 -10.470  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.619  -6.297 -10.295  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.640  -7.390 -10.068  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -2.971  -8.616  -9.493  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -2.048  -9.255 -10.471  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.403  -2.407 -10.273  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -4.192  -4.614  -8.574  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -4.235  -5.103 -10.903  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -2.052  -6.531 -11.181  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.387  -7.039  -9.371  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -2.409  -8.308  -8.625  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -2.592  -9.683 -11.248  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -1.489  -9.997 -10.004  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -1.398  -8.546 -10.867  1.00  0.00           H  
ATOM    348  N   ILE A  26      -2.055  -5.000  -7.339  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.872  -5.140  -6.490  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.478  -6.613  -6.448  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.336  -7.489  -6.357  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.163  -4.646  -5.054  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.601  -3.181  -5.064  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       0.059  -4.828  -4.163  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.647  -2.856  -4.020  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.846  -5.552  -7.133  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.071  -4.531  -6.919  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -1.961  -5.248  -4.649  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.743  -2.556  -4.872  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.649  -5.657  -4.523  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.653  -3.927  -4.180  1.00  0.00           H  
ATOM    362 HG23 ILE A  26      -0.262  -5.028  -3.150  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -3.508  -2.415  -4.499  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.944  -3.764  -3.513  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -2.237  -2.161  -3.302  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.817  -6.873  -6.508  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.309  -8.248  -6.529  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.563  -8.413  -5.685  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.155  -7.442  -5.214  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.538  -8.708  -7.985  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.473  -7.758  -8.727  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.208  -8.819  -8.715  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.295  -8.448  -9.793  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.456  -6.127  -6.548  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.543  -8.882  -6.105  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.983  -9.690  -7.957  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       1.891  -6.985  -9.205  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       0.385  -9.083  -9.747  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.398  -9.580  -8.247  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -0.308  -7.871  -8.670  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       3.431  -9.485  -9.521  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       2.780  -8.387 -10.740  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       4.258  -7.967  -9.872  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.954  -9.671  -5.505  1.00  0.00           N  
ATOM    385  CA  ASN A  28       4.096 -10.027  -4.692  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.884  -9.514  -3.291  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.780  -8.944  -2.668  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.418  -9.510  -5.255  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.647  -9.922  -6.690  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.430 -10.829  -6.975  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.964  -9.251  -7.598  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.461 -10.385  -5.945  1.00  0.00           H  
ATOM    393  HA  ASN A  28       4.141 -11.105  -4.664  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.420  -8.438  -5.206  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.363  -8.550  -7.292  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.094  -9.477  -8.534  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.671  -9.734  -2.808  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.293  -9.282  -1.495  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.963 -10.131  -0.435  1.00  0.00           C  
ATOM    400  O   ILE A  29       3.113 -11.337  -0.573  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.753  -9.301  -1.295  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       0.109  -8.203  -2.153  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       0.379  -9.121   0.179  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.347  -7.924  -1.825  1.00  0.00           C  
ATOM    405  H   ILE A  29       2.021 -10.214  -3.352  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.647  -8.276  -1.413  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.382 -10.260  -1.620  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.656  -7.283  -2.013  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -0.696  -9.151   0.286  1.00  0.00           H  
ATOM    410 HG22 ILE A  29       0.819  -9.917   0.763  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.748  -8.169   0.532  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.632  -6.974  -2.248  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.967  -8.702  -2.240  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.482  -7.893  -0.755  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.337  -9.480   0.633  1.00  0.00           N  
ATOM    416  CA  GLU A  30       3.933 -10.197   1.737  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.391  -9.683   3.046  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.845  -8.595   3.111  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.456 -10.154   1.668  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.008 -10.767   0.389  1.00  0.00           C  
ATOM    421  CD  GLU A  30       6.125 -12.276   0.471  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       5.095 -12.940   0.714  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       7.247 -12.794   0.292  1.00  0.00           O  
ATOM    424  H   GLU A  30       3.328  -8.497   0.627  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.661 -11.237   1.611  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       5.782  -9.126   1.722  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.351 -10.516  -0.437  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.617 -10.441   4.102  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.086 -10.027   5.389  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.161  -9.507   6.320  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.364 -10.015   7.422  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.283 -11.169   6.008  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.164 -11.627   5.104  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.102 -10.781   4.793  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.182 -12.896   4.544  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.913 -11.195   3.949  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.171 -13.313   3.696  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.877 -12.462   3.399  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.029 -11.325   4.014  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.404  -9.212   5.197  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.936 -12.010   6.191  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.068  -9.787   5.218  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       1.998 -13.565   4.776  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.732 -10.526   3.720  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.200 -14.304   3.268  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.666 -12.785   2.731  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.846  -8.479   5.844  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.876  -7.805   6.611  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.278  -7.359   7.942  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.929  -7.444   8.983  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.385  -6.575   5.824  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.144  -7.014   4.582  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.216  -5.674   5.448  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.653  -8.165   4.935  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.696  -8.488   6.781  1.00  0.00           H  
ATOM    456  HB  VAL A  32       7.059  -6.007   6.442  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       7.679  -6.171   4.171  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       7.845  -7.792   4.845  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       6.446  -7.390   3.848  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       4.359  -6.280   5.193  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       4.969  -5.039   6.285  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       5.490  -5.064   4.600  1.00  0.00           H  
ATOM    463  N   ASP A  33       4.037  -6.885   7.905  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.319  -6.483   9.109  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.909  -7.068   9.075  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.448  -7.526   8.033  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.266  -4.958   9.229  1.00  0.00           C  
ATOM    468  CG  ASP A  33       2.291  -4.491  10.292  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       2.329  -5.038  11.413  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       1.491  -3.576  10.003  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.593  -6.799   7.036  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.846  -6.889   9.961  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       4.242  -4.589   9.479  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.233  -7.057  10.217  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.137  -7.547  10.284  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.048  -6.581   9.532  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.862  -6.978   8.698  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.593  -7.681  11.738  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -0.406  -9.086  12.275  1.00  0.00           C  
ATOM    480  OD1 ASP A  34       0.719  -9.412  12.708  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -1.385  -9.861  12.263  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.668  -6.725  11.029  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.178  -8.515   9.804  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -0.019  -7.001  12.351  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.883  -5.303   9.856  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.726  -4.242   9.314  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.264  -3.665   7.979  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.097  -3.358   7.126  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.832  -3.102  10.329  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -2.801  -3.416  11.451  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -2.761  -4.551  11.972  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -3.600  -2.526  11.811  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.146  -5.079  10.462  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.718  -4.642   9.177  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -0.859  -2.919  10.759  1.00  0.00           H  
ATOM    496  N   TRP A  36       0.042  -3.509   7.776  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.515  -3.060   6.463  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.330  -4.153   5.813  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.414  -4.472   6.287  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.345  -1.777   6.549  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.531  -0.591   6.922  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.135  -0.453   8.079  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.276   0.601   6.155  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.780   0.754   8.123  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.546   1.420   6.953  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.660   1.065   4.886  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.990   2.666   6.538  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.207   2.315   4.469  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.609   3.096   5.300  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.685  -3.643   8.525  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.358  -2.866   5.870  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.116  -1.902   7.294  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.137  -1.199   8.843  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.323   1.084   8.869  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.292   0.469   4.239  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.615   3.285   7.163  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.477   2.701   3.483  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.939   4.054   4.942  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.865  -4.724   4.715  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.577  -5.769   4.023  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.420  -5.100   2.974  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.239  -3.912   2.702  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.568  -6.752   3.414  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.604  -7.053   4.287  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.580  -7.406   5.603  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.978  -7.049   3.895  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.857  -7.619   6.056  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.733  -7.407   5.024  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.644  -6.773   2.697  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.118  -7.500   4.992  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -4.021  -6.864   2.666  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.747  -7.226   3.808  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.008  -4.427   4.343  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.212  -6.282   4.731  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.188  -6.332   2.496  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.320  -7.499   6.190  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.102  -7.880   6.968  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -2.101  -6.493   1.806  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.688  -7.783   5.863  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.552  -6.654   1.748  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.823  -7.286   3.739  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.343  -5.825   2.374  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.199  -5.232   1.388  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.779  -5.678   0.016  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.197  -6.741  -0.150  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.667  -5.593   1.697  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.336  -6.592   0.734  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.602  -5.927  -0.609  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.624  -7.136   1.333  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.483  -6.782   2.571  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.112  -4.152   1.434  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.243  -4.680   1.689  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.663  -7.425   0.560  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       7.578  -6.214  -0.966  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       5.847  -6.237  -1.324  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       6.561  -4.854  -0.487  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.386  -7.843   2.114  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.200  -7.628   0.564  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.199  -6.321   1.748  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.069  -4.839  -0.950  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.655  -5.200  -2.280  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.671  -5.050  -3.379  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.877  -4.919  -3.172  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.412  -3.947  -0.738  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.340  -6.233  -2.271  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.796  -4.595  -2.532  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.095  -5.083  -4.563  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.762  -4.907  -5.831  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.633  -4.627  -6.812  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.796  -5.489  -7.009  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.562  -6.143  -6.215  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.798  -5.818  -7.028  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.947  -6.770  -6.755  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.837  -7.576  -5.807  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.956  -6.709  -7.489  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.122  -5.189  -4.579  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.409  -4.053  -5.731  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       5.875  -6.642  -5.313  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.550  -5.867  -8.078  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.581  -3.468  -7.435  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.451  -3.226  -8.326  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.620  -3.949  -9.644  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.593  -3.770 -10.343  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.159  -1.735  -8.537  1.00  0.00           C  
ATOM    585  CG  LEU A  41       1.513  -1.007  -7.354  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       1.381   0.479  -7.653  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.150  -1.599  -7.043  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.272  -2.790  -7.291  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.586  -3.661  -7.845  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.076  -1.235  -8.781  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.138  -1.121  -6.481  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       2.033   0.741  -8.473  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       0.356   0.702  -7.922  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       1.657   1.049  -6.778  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.261  -2.639  -6.778  1.00  0.00           H  
ATOM    596 HD22 LEU A  41      -0.296  -1.062  -6.219  1.00  0.00           H  
ATOM    597 HD23 LEU A  41      -0.485  -1.514  -7.913  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.690  -4.827  -9.950  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.747  -5.572 -11.191  1.00  0.00           C  
ATOM    600  C   GLU A  42       1.821  -4.610 -12.374  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.536  -4.854 -13.346  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.511  -6.474 -11.289  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.082  -6.835 -12.705  1.00  0.00           C  
ATOM    604  CD  GLU A  42       1.226  -7.369 -13.545  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       2.350  -7.483 -13.012  1.00  0.00           O  
ATOM    606  OE2 GLU A  42       0.997  -7.677 -14.734  1.00  0.00           O  
ATOM    607  H   GLU A  42       0.963  -5.003  -9.318  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.635  -6.185 -11.176  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.711  -7.390 -10.756  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.690  -7.588 -12.653  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.074  -3.516 -12.275  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.020  -2.545 -13.354  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.352  -1.803 -13.570  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.772  -1.627 -14.714  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.161  -1.577 -13.159  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.195  -0.233 -12.536  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.926   0.277 -11.649  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.397   0.708 -10.294  1.00  0.00           C  
ATOM    619  NZ  LYS A  43       0.886   1.455 -10.408  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.544  -3.360 -11.466  1.00  0.00           H  
ATOM    621  HA  LYS A  43       0.836  -3.123 -14.243  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.617  -1.390 -14.118  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.084  -0.347 -11.939  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.397   1.122 -12.128  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -1.132   1.343  -9.821  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       1.687   0.791 -10.403  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       0.989   2.112  -9.609  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       0.906   1.998 -11.295  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.021  -1.369 -12.500  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.278  -0.605 -12.661  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.472  -1.203 -11.903  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.605  -0.747 -12.056  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.074   0.846 -12.217  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.297   1.705 -12.473  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       6.039   1.412 -13.434  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       5.511   2.673 -11.712  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.670  -1.571 -11.599  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.516  -0.603 -13.713  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.242   1.267 -12.761  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.211  -2.211 -11.100  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.279  -2.849 -10.338  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.723  -2.071  -9.110  1.00  0.00           C  
ATOM    643  O   GLY A  45       7.884  -2.162  -8.709  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.318  -2.605 -11.077  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       5.938  -3.822 -10.020  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.130  -2.981 -10.990  1.00  0.00           H  
ATOM    647  N   SER A  46       5.820  -1.308  -8.507  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.171  -0.529  -7.319  1.00  0.00           C  
ATOM    649  C   SER A  46       5.976  -1.357  -6.056  1.00  0.00           C  
ATOM    650  O   SER A  46       4.956  -2.019  -5.894  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.325   0.743  -7.244  1.00  0.00           C  
ATOM    652  OG  SER A  46       5.906   1.787  -8.008  1.00  0.00           O  
ATOM    653  H   SER A  46       4.903  -1.269  -8.848  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.208  -0.261  -7.391  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.337   0.541  -7.629  1.00  0.00           H  
ATOM    656  HG  SER A  46       5.279   2.086  -8.671  1.00  0.00           H  
ATOM    657  N   LYS A  47       6.937  -1.257  -5.133  1.00  0.00           N  
ATOM    658  CA  LYS A  47       6.878  -2.003  -3.879  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.851  -1.063  -2.687  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.431   0.023  -2.727  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.070  -2.950  -3.714  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.663  -3.424  -5.031  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.921  -2.648  -5.385  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.592  -3.212  -6.626  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      11.863  -2.502  -6.942  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.704  -0.671  -5.304  1.00  0.00           H  
ATOM    667  HA  LYS A  47       5.969  -2.586  -3.882  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.846  -2.441  -3.159  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.910  -4.472  -4.948  1.00  0.00           H  
ATOM    670  HD2 LYS A  47       9.658  -1.617  -5.569  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      10.807  -4.257  -6.461  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      12.664  -2.984  -6.487  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      11.821  -1.522  -6.597  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      12.018  -2.489  -7.971  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.177  -1.480  -1.626  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.102  -0.684  -0.421  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.068  -1.209   0.544  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.157  -1.937   0.148  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.732  -2.352  -1.666  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.064  -0.683   0.066  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.845   0.329  -0.689  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.196  -0.847   1.813  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.241  -1.303   2.800  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.950  -0.579   2.526  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.959   0.615   2.252  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.732  -1.010   4.215  1.00  0.00           C  
ATOM    687  CG  LEU A  49       6.006  -1.736   4.623  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       7.031  -0.746   5.158  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       5.686  -2.802   5.656  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.912  -0.230   2.069  1.00  0.00           H  
ATOM    691  HA  LEU A  49       4.096  -2.367   2.670  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       4.905   0.053   4.297  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.426  -2.224   3.757  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       7.591  -1.203   5.958  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       7.705  -0.460   4.363  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       6.522   0.134   5.530  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       5.672  -2.359   6.640  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       4.713  -3.227   5.438  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       6.436  -3.577   5.618  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.835  -1.275   2.572  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.575  -0.677   2.236  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.507  -1.057   3.214  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.430  -2.081   3.885  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.166  -1.074   0.812  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.127  -2.543   0.636  1.00  0.00           C  
ATOM    706  CD1 PHE A  50      -1.410  -3.029   0.825  1.00  0.00           C  
ATOM    707  CD2 PHE A  50       0.875  -3.433   0.269  1.00  0.00           C  
ATOM    708  CE1 PHE A  50      -1.690  -4.372   0.657  1.00  0.00           C  
ATOM    709  CE2 PHE A  50       0.596  -4.782   0.098  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.687  -5.246   0.294  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.888  -2.217   2.835  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.704   0.393   2.269  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.723  -0.527   0.538  1.00  0.00           H  
ATOM    714  HD1 PHE A  50      -2.197  -2.347   1.107  1.00  0.00           H  
ATOM    715  HD2 PHE A  50       1.880  -3.068   0.118  1.00  0.00           H  
ATOM    716  HE1 PHE A  50      -2.694  -4.739   0.810  1.00  0.00           H  
ATOM    717  HE2 PHE A  50       1.378  -5.472  -0.190  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.907  -6.294   0.163  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.544  -0.227   3.278  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.667  -0.434   4.165  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.386  -1.748   3.942  1.00  0.00           C  
ATOM    722  O   PRO A  51      -3.037  -2.579   3.104  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.636   0.703   3.846  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.821   1.733   3.153  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.727   0.986   2.448  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.372  -0.345   5.199  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.423   0.329   3.211  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.433   2.266   2.443  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -2.035   0.722   1.449  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.403  -1.868   4.763  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.228  -3.058   4.568  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.692  -2.745   4.444  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.472  -3.538   3.916  1.00  0.00           O  
ATOM    734  CB  SER A  52      -4.921  -4.127   5.618  1.00  0.00           C  
ATOM    735  OG  SER A  52      -5.763  -5.254   5.460  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.339  -1.446   5.632  1.00  0.00           H  
ATOM    737  HA  SER A  52      -4.969  -3.445   3.593  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -3.892  -4.444   5.516  1.00  0.00           H  
ATOM    739  HG  SER A  52      -5.780  -5.758   6.277  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.066  -1.578   4.934  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.411  -1.093   4.823  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.564  -0.283   3.529  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.672  -0.115   3.020  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.757  -0.259   6.060  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -8.109   1.115   6.038  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -7.065   1.310   5.416  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.727   2.074   6.718  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.409  -1.037   5.418  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.069  -1.947   4.764  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.829  -0.131   6.109  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.554   1.849   7.192  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.330   2.970   6.717  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.424   0.224   2.996  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.408   1.003   1.758  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.394   0.067   0.527  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.591   0.510  -0.603  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.184   1.934   1.690  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.454   3.401   1.869  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.719   3.922   3.122  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.373   4.268   0.800  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.911   5.273   3.301  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.549   5.625   0.965  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.820   6.126   2.217  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.987   7.481   2.384  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.563  -0.013   3.394  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.301   1.609   1.740  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.494   1.674   2.461  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.787   3.253   3.966  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.171   3.870  -0.180  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.119   5.653   4.285  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.471   6.289   0.117  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -7.885   7.725   2.145  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.139  -1.240   0.761  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.050  -2.223  -0.334  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.632  -3.588   0.032  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.745  -3.940   1.206  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.592  -2.516  -0.757  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.877  -1.243  -1.163  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.834  -3.248   0.340  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.024  -1.554   1.682  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.553  -1.830  -1.206  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.625  -3.162  -1.623  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -4.092  -1.030  -0.455  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.451  -1.374  -2.149  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -5.580  -0.424  -1.182  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -4.992  -2.748   1.284  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -5.204  -4.265   0.403  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -3.781  -3.259   0.106  1.00  0.00           H  
ATOM    789  N   SER A  56      -7.996  -4.343  -0.994  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.533  -5.686  -0.833  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.567  -6.723  -1.427  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.024  -6.519  -2.510  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.878  -5.775  -1.533  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.885  -6.253  -0.659  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.870  -3.989  -1.898  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.659  -5.897   0.218  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.158  -4.795  -1.891  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.329  -5.510  -0.244  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.393  -7.848  -0.727  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.480  -8.894  -1.207  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.151  -9.781  -2.246  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.262 -10.273  -2.046  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -5.974  -9.773  -0.062  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.049  -9.086   0.944  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.688 -10.040   2.076  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.789  -8.585   0.256  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.879  -7.992   0.111  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.627  -8.413  -1.676  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.827 -10.166   0.469  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.561  -8.239   1.373  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.568 -10.248   2.666  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -4.306 -10.962   1.661  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -3.932  -9.588   2.702  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.913  -7.548  -0.012  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -2.948  -8.686   0.929  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.606  -9.172  -0.635  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.456  -9.972  -3.354  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -6.973 -10.780  -4.435  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.778 -12.272  -4.208  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.147 -13.078  -5.059  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.549  -9.624  -3.410  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.028 -10.578  -4.549  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.464 -10.498  -5.340  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.218 -12.635  -3.049  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -5.964 -14.036  -2.709  1.00  0.00           C  
ATOM    826  C   ASN A  59      -5.118 -14.141  -1.444  1.00  0.00           C  
ATOM    827  O   ASN A  59      -5.465 -14.877  -0.523  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -5.266 -14.782  -3.854  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -3.919 -14.191  -4.216  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -3.643 -13.022  -3.942  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.071 -15.004  -4.840  1.00  0.00           N  
ATOM    832  H   ASN A  59      -5.994 -11.945  -2.393  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.914 -14.500  -2.522  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -5.111 -15.809  -3.557  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -3.361 -15.920  -5.024  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -2.191 -14.654  -5.090  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -18.798   3.864  -4.881  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -18.722   5.160  -4.158  1.00  0.00           C  
ATOM    840  C   ALA B   7     -17.282   5.565  -3.870  1.00  0.00           C  
ATOM    841  O   ALA B   7     -16.929   5.812  -2.718  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -19.503   5.097  -2.852  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -19.253   3.146  -4.282  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -17.842   3.537  -5.128  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -19.351   3.975  -5.754  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -19.208   5.920  -4.756  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -19.015   4.412  -2.175  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -19.538   6.080  -2.406  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -20.507   4.754  -3.049  1.00  0.00           H  
ATOM    850  N   LYS B   6     -16.445   5.636  -4.902  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -15.056   6.042  -4.706  1.00  0.00           C  
ATOM    852  C   LYS B   6     -14.862   7.342  -3.949  1.00  0.00           C  
ATOM    853  O   LYS B   6     -14.171   7.356  -2.929  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -14.324   6.130  -6.048  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -12.807   6.285  -5.912  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -12.383   7.723  -5.612  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -13.048   8.719  -6.550  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -12.956   8.290  -7.973  1.00  0.00           N  
ATOM    859  H   LYS B   6     -16.658   5.214  -5.756  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -14.569   5.258  -4.145  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -14.524   5.231  -6.612  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -12.461   5.651  -5.110  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -12.646   7.971  -4.592  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -14.088   8.812  -6.277  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -13.876   7.930  -8.296  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -12.246   7.538  -8.074  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -12.681   9.095  -8.571  1.00  0.00           H  
ATOM    868  N   LYS B   5     -15.449   8.441  -4.432  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -15.262   9.734  -3.774  1.00  0.00           C  
ATOM    870  C   LYS B   5     -15.409   9.594  -2.260  1.00  0.00           C  
ATOM    871  O   LYS B   5     -16.495   9.334  -1.743  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -16.217  10.778  -4.354  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -15.664  12.193  -4.322  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -15.762  12.860  -5.683  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -14.550  13.732  -5.965  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -14.371  13.984  -7.422  1.00  0.00           N  
ATOM    877  H   LYS B   5     -16.084   8.383  -5.176  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -14.246  10.037  -3.985  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -16.432  10.521  -5.381  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -16.226  12.773  -3.606  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -15.828  12.096  -6.445  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -14.677  14.678  -5.460  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -13.420  13.691  -7.721  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -14.490  14.996  -7.628  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -15.075  13.446  -7.966  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.279   9.805  -1.591  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.100   9.640  -0.149  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.098   8.512   0.021  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.310   7.412  -0.489  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.388   9.300   0.645  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -15.151   9.462   2.048  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -15.863   7.877   0.372  1.00  0.00           C  
ATOM    893  H   THR B   4     -13.503  10.112  -2.102  1.00  0.00           H  
ATOM    894  HA  THR B   4     -13.648  10.539   0.222  1.00  0.00           H  
ATOM    895  HB  THR B   4     -16.167   9.985   0.342  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -14.325   9.035   2.285  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -15.505   7.562  -0.595  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -16.941   7.849   0.386  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -15.474   7.218   1.133  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.011   8.767   0.724  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.005   7.740   0.917  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.745   7.481   2.399  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.483   8.411   3.159  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.705   8.138   0.215  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -9.919   8.989  -1.033  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.937   8.638  -2.137  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -7.515   9.020  -1.756  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -7.365  10.491  -1.577  1.00  0.00           N  
ATOM    909  H   LYS B   3     -11.870   9.661   1.102  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.378   6.838   0.460  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.093   8.698   0.907  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.924   8.826  -1.400  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.980   7.577  -2.320  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -7.258   8.527  -0.831  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -7.132  10.710  -0.588  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -8.251  10.975  -1.827  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -6.604  10.850  -2.189  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.832   6.205   2.830  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.582   5.817   4.219  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.389   6.554   4.808  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.625   7.186   4.087  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.220   4.342   4.076  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -11.031   3.863   2.925  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.185   5.040   1.996  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.450   5.933   4.848  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.161   4.245   3.882  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.516   3.058   2.423  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.509   4.948   1.160  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.246   6.497   6.120  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.102   7.107   6.776  1.00  0.00           C  
ATOM    931  C   THR B   1      -7.050   6.033   7.013  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.255   5.142   7.838  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.490   7.754   8.119  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.437   8.808   7.901  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.264   8.309   8.830  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.941   6.069   6.662  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.698   7.868   6.122  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.941   7.000   8.748  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.056   9.463   7.311  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.234   7.934   9.842  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -7.313   9.387   8.846  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -6.372   7.998   8.305  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.908   6.085   6.302  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.859   5.071   6.444  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.620   4.708   7.905  1.00  0.00           C  
ATOM    946  O   PRO B   0      -4.139   5.529   8.685  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.649   5.758   5.822  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.258   6.566   4.737  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.510   7.141   5.342  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -5.098   4.183   5.881  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.158   6.378   6.560  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.589   7.342   4.441  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.284   8.068   5.851  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.954   3.465   8.296  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.806   3.016   9.678  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.365   3.072  10.157  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.435   3.144   9.352  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.297   1.563   9.650  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.203   1.151   8.224  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.469   2.393   7.424  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.425   3.593  10.348  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.663   0.954  10.279  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.212   0.773   8.015  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.929   2.360   6.489  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.167   3.049  11.486  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.841   3.070  12.099  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.821   2.276  11.291  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.195   1.410  10.504  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.106   2.335  13.410  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.488   2.738  13.795  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.233   2.992  12.508  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.486   4.070  12.295  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -2.034   1.269  13.248  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.961   1.939  14.347  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.917   2.182  12.304  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.456   2.548  11.494  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.525   1.851  10.794  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.626   1.507  11.778  1.00  0.00           C  
ATOM    979  O   LYS B  -3       3.237   2.404  12.359  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       2.097   2.714   9.671  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       1.067   3.602   9.003  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.002   4.977   9.655  1.00  0.00           C  
ATOM    983  CE  LYS B  -3      -0.051   5.856   8.999  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3      -0.648   6.820   9.963  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.680   3.253  12.134  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       1.116   0.946  10.374  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.874   3.342  10.076  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       1.331   3.717   7.965  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       0.755   4.857  10.699  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       0.410   6.407   8.192  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3      -0.375   6.569  10.936  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3      -1.685   6.802   9.891  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3      -0.314   7.784   9.758  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.904   0.213  11.992  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.928  -0.189  12.943  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.203   0.638  12.740  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.807   0.648  11.670  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.094  -1.700  12.721  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.071  -2.113  11.713  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.228  -0.922  11.359  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.546   0.030  13.928  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.087  -1.901  12.355  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.565  -2.486  10.831  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       2.193  -0.791  10.286  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.573   1.340  13.809  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.674   2.305  13.803  1.00  0.00           C  
ATOM   1007  C   SER B  -5       8.046   1.790  13.368  1.00  0.00           C  
ATOM   1008  O   SER B  -5       8.976   2.574  13.182  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.741   3.009  15.161  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       7.250   2.142  16.160  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.098   1.181  14.651  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.392   3.057  13.080  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.391   3.869  15.085  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       8.046   2.521  16.541  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.173   0.478  13.203  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.427  -0.109  12.743  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.489  -0.115  11.209  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.475  -0.558  10.618  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.575  -1.539  13.276  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.320  -2.355  13.201  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.405  -2.424  14.232  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.838  -3.152  12.219  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.415  -3.230  13.886  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.655  -3.683  12.669  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.412  -0.107  13.399  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.241   0.485  13.132  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.333  -2.050  12.704  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.471  -1.955  15.089  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.300  -3.337  11.260  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.558  -3.475  14.494  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       6.078  -4.298  12.170  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.424   0.385  10.573  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.383   0.393   9.113  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.304   1.792   8.509  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.513   2.038   7.599  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.242  -0.501   8.595  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.442  -1.298   9.635  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       4.952  -1.016   9.491  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.724  -2.783   9.480  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.643   0.672  11.084  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.314  -0.044   8.781  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.552   0.128   8.055  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.737  -1.006  10.628  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.796  -0.252   8.742  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.442  -1.919   9.193  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.556  -0.675  10.435  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       6.322  -3.317  10.327  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       6.264  -3.144   8.572  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       7.791  -2.943   9.427  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.125   2.704   9.017  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.179   4.065   8.496  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.567   4.350   7.928  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.551   3.739   8.346  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       8.833   5.073   9.595  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.359   5.454   9.627  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.467   4.228   9.734  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.663   4.013   8.463  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       4.979   2.691   8.454  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.656   2.477   9.808  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.454   4.144   7.699  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.094   4.648  10.552  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.179   6.089  10.482  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       7.083   3.359   9.910  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.919   4.792   8.388  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       4.076   2.760   7.942  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       4.790   2.380   9.428  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       5.578   1.981   7.986  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.671   5.282   6.967  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      11.951   5.621   6.339  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.052   5.871   7.363  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.764   6.254   8.498  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.634   6.909   5.579  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.184   6.808   5.264  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.557   6.079   6.422  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.233   4.853   5.633  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      11.843   7.764   6.203  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9       9.761   7.795   5.170  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.191   6.782   7.156  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.307   5.659   6.983  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.419   5.903   7.894  1.00  0.00           C  
ATOM   1081  C   LYS B -10      16.254   7.091   7.427  1.00  0.00           C  
ATOM   1082  O   LYS B -10      16.541   7.995   8.209  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      16.300   4.656   8.001  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      15.510   3.363   8.118  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      16.416   2.146   8.016  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      16.159   1.367   6.736  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      14.836   0.684   6.759  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.498   5.264   6.106  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      15.008   6.127   8.867  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      16.924   4.594   7.122  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      15.007   3.345   9.073  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      17.444   2.473   8.025  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      16.186   2.050   5.902  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      14.960  -0.329   6.963  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      14.367   0.785   5.836  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      14.229   1.104   7.491  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       4.100 -14.049  -4.269  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.250 -13.730  -3.094  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.858 -13.274  -3.530  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.632 -12.980  -4.704  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.917 -12.659  -2.237  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.873 -14.999  -4.628  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.105 -14.024  -4.002  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.937 -13.356  -5.027  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.152 -14.623  -2.494  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.219 -11.853  -2.057  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.220 -13.088  -1.293  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.785 -12.274  -2.751  1.00  0.00           H  
ATOM     13  N   PRO A   2       0.904 -13.215  -2.585  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.478 -12.792  -2.864  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.544 -11.418  -3.517  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.434 -10.675  -3.535  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -1.139 -12.830  -1.472  1.00  0.00           C  
ATOM     18  CG  PRO A   2      -0.015 -12.789  -0.501  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.097 -13.542  -1.160  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.998 -13.502  -3.500  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.799 -11.979  -1.356  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.279 -11.765  -0.316  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.053 -13.192  -0.803  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.704 -11.095  -4.059  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.908  -9.838  -4.766  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.199  -9.169  -4.316  1.00  0.00           C  
ATOM     27  O   TRP A   3      -4.116  -9.820  -3.816  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.934 -10.132  -6.265  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.163 -10.845  -6.687  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.385 -12.189  -6.752  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.350 -10.215  -7.092  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.670 -12.423  -7.184  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.283 -11.213  -7.403  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.701  -8.887  -7.218  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.569 -10.904  -7.840  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -5.952  -8.574  -7.646  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.886  -9.574  -7.957  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.444 -11.734  -3.983  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.090  -9.177  -4.556  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.884  -9.207  -6.813  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.656 -12.944  -6.499  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -5.074 -13.304  -7.313  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.001  -8.102  -6.984  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.294 -11.666  -8.082  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.218  -7.546  -7.742  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.867  -9.276  -8.292  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.252  -7.847  -4.503  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.423  -7.095  -4.093  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.774  -5.959  -5.039  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.962  -5.526  -5.850  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.246  -6.525  -2.694  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.523  -7.352  -4.919  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.255  -7.770  -4.065  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.088  -7.331  -1.996  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.390  -5.866  -2.680  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.125  -5.969  -2.410  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.997  -5.495  -4.917  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.493  -4.390  -5.714  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.834  -3.221  -4.817  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.213  -3.406  -3.661  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.754  -4.778  -6.509  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.704  -6.164  -6.866  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.885  -3.932  -7.765  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.594  -5.949  -4.290  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.732  -4.067  -6.409  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.621  -4.605  -5.886  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.592  -6.480  -7.051  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -6.993  -4.037  -8.365  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -8.013  -2.896  -7.489  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -8.742  -4.262  -8.333  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.701  -2.013  -5.346  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.006  -0.813  -4.594  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.461  -0.441  -4.781  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.998  -0.498  -5.887  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.108   0.336  -5.025  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.367  -1.930  -6.264  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.826  -1.020  -3.549  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -6.202   1.150  -4.322  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -5.082   0.001  -5.052  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -6.402   0.674  -6.008  1.00  0.00           H  
ATOM     81  N   GLU A   7      -9.091  -0.060  -3.688  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.481   0.345  -3.715  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.628   1.841  -3.442  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.733   2.381  -3.462  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -11.290  -0.428  -2.673  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -11.120  -1.935  -2.770  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.747  -2.513  -4.023  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -12.967  -2.331  -4.215  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -11.017  -3.150  -4.812  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.602  -0.050  -2.839  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.876   0.131  -4.696  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.977  -0.116  -1.689  1.00  0.00           H  
ATOM     93  HG2 GLU A   7     -10.066  -2.165  -2.775  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.492   2.506  -3.184  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.444   3.934  -2.909  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.099   4.506  -3.337  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.069   3.849  -3.182  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.632   4.134  -1.416  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.814   3.390  -0.892  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -12.063   3.977  -0.884  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.686   2.096  -0.429  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -13.161   3.297  -0.423  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.775   1.400   0.035  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -13.017   2.003   0.038  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.115   1.313   0.503  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.658   2.007  -3.130  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.235   4.421  -3.456  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.754   3.787  -0.892  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -12.171   4.989  -1.246  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.711   1.629  -0.433  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -14.122   3.777  -0.428  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.650   0.394   0.387  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.062   0.397   0.216  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.095   5.718  -3.873  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.876   6.390  -4.326  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.962   6.626  -3.130  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.000   7.684  -2.503  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.277   7.717  -4.974  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -8.153   7.521  -6.196  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -7.599   7.324  -7.298  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -9.393   7.563  -6.051  1.00  0.00           O  
ATOM    122  H   ASP A   9      -8.939   6.214  -3.890  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.367   5.761  -5.030  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.820   8.316  -4.260  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.125   5.635  -2.827  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.243   5.720  -1.666  1.00  0.00           C  
ATOM    127  C   TYR A  10      -3.007   6.562  -1.961  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.308   6.332  -2.946  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.837   4.328  -1.202  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.845   4.341  -0.068  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.084   5.085   1.078  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.664   3.617  -0.148  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.173   5.111   2.113  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.749   3.633   0.883  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.007   4.381   2.010  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.087   4.409   3.031  1.00  0.00           O  
ATOM    137  H   TYR A  10      -5.067   4.853  -3.423  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.809   6.210  -0.891  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.717   3.806  -0.868  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -4.000   5.654   1.154  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.465   3.033  -1.035  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.376   5.695   2.998  1.00  0.00           H  
ATOM    143  HE2 TYR A  10       0.164   3.064   0.804  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -0.294   5.124   3.634  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.749   7.543  -1.102  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.587   8.399  -1.299  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.563   8.287  -0.140  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.341   9.251   0.592  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.122   9.825  -1.431  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -1.063  10.905  -1.294  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.160  10.964  -2.155  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -1.136  11.690  -0.325  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.360   7.715  -0.356  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.120   8.131  -2.230  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.582   9.932  -2.403  1.00  0.00           H  
ATOM    156  N   ALA A  12       0.027   7.086   0.017  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.069   6.787   1.036  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.216   7.861   2.122  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.980   8.813   1.969  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.395   6.569   0.331  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.219   6.367  -0.598  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.796   5.861   1.511  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.272   5.811  -0.432  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.714   7.493  -0.128  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.136   6.247   1.046  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.482   7.692   3.209  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.517   8.626   4.340  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.881   8.752   5.074  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.155   9.818   5.624  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.536   8.213   5.335  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.174   6.963   3.217  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.245   9.594   3.956  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -1.514   8.416   4.931  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -0.432   7.152   5.523  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.397   8.759   6.254  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.737   7.727   5.106  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.001   7.841   5.883  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.333   7.876   5.110  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.374   8.026   5.745  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.126   6.680   6.870  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.340   6.893   8.152  1.00  0.00           C  
ATOM    182  CD  GLU A  14       3.749   8.156   8.884  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       4.779   8.753   8.509  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.040   8.548   9.834  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.496   6.884   4.667  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.931   8.747   6.461  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.763   5.782   6.397  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.290   6.961   7.909  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.312   7.721   3.792  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.529   7.760   2.939  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.872   6.344   2.516  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.830   6.053   1.318  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.724   8.469   3.584  1.00  0.00           C  
ATOM    194  CG  ASP A  15       7.377   9.860   4.080  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       6.344  10.406   3.639  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       8.138  10.401   4.909  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.458   7.505   3.362  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.220   8.308   2.060  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       8.069   7.884   4.420  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.215   5.437   3.456  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.510   4.097   2.947  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.236   3.271   3.001  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.155   2.237   3.662  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.462   3.506   4.012  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.866   3.315   3.479  1.00  0.00           C  
ATOM    206  OD1 ASN A  16      10.335   4.079   2.635  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.547   2.286   3.971  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.089   5.667   4.398  1.00  0.00           H  
ATOM    209  HA  ASN A  16       8.000   4.034   1.988  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.514   4.175   4.856  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.108   1.720   4.640  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.457   2.136   3.646  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.240   3.743   2.300  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.056   3.029   1.967  1.00  0.00           C  
ATOM    215  C   GLU A  17       4.048   2.926   0.457  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.879   3.550  -0.202  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.845   3.748   2.519  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.735   3.557   4.024  1.00  0.00           C  
ATOM    219  CD  GLU A  17       3.977   4.026   4.755  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       4.530   5.078   4.372  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       4.395   3.342   5.713  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.258   4.689   2.050  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.104   2.039   2.403  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.934   4.793   2.304  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       1.892   4.105   4.395  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.151   2.171  -0.108  1.00  0.00           N  
ATOM    227  CA  LEU A  18       3.015   2.136  -1.539  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.952   3.157  -1.830  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.354   3.725  -0.913  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.580   0.761  -2.052  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.464   0.170  -3.138  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.415  -1.344  -3.079  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       3.020   0.670  -4.500  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.605   1.573   0.437  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.946   2.446  -1.993  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.561   0.074  -1.229  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.486   0.482  -2.979  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       2.981  -1.725  -3.991  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       4.414  -1.732  -2.962  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       2.807  -1.648  -2.237  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       1.962   0.886  -4.473  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.566   1.568  -4.746  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       3.215  -0.088  -5.243  1.00  0.00           H  
ATOM    244  N   THR A  19       1.702   3.402  -3.084  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.736   4.399  -3.451  1.00  0.00           C  
ATOM    246  C   THR A  19       0.018   3.934  -4.675  1.00  0.00           C  
ATOM    247  O   THR A  19       0.643   3.566  -5.669  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.401   5.757  -3.707  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.819   5.660  -3.517  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.822   6.790  -2.762  1.00  0.00           C  
ATOM    251  H   THR A  19       2.133   2.890  -3.802  1.00  0.00           H  
ATOM    252  HA  THR A  19       0.026   4.509  -2.644  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.197   6.063  -4.723  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.266   5.843  -4.348  1.00  0.00           H  
ATOM    255 HG21 THR A  19       1.420   6.829  -1.863  1.00  0.00           H  
ATOM    256 HG22 THR A  19      -0.186   6.504  -2.506  1.00  0.00           H  
ATOM    257 HG23 THR A  19       0.816   7.758  -3.238  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.288   3.942  -4.622  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.040   3.430  -5.735  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.386   4.106  -5.882  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.867   4.810  -4.993  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.183   1.905  -5.605  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.190   1.447  -4.169  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.290   1.687  -3.366  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.085   0.819  -3.616  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.293   1.304  -2.038  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.076   0.441  -2.285  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.183   0.682  -1.492  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.755   4.385  -3.882  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.470   3.644  -6.625  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.110   1.593  -6.062  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.157   2.175  -3.789  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.221   0.627  -4.235  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.163   1.493  -1.430  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.210  -0.048  -1.868  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.172   0.395  -0.443  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.968   3.865  -7.031  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.261   4.407  -7.381  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.192   3.274  -7.718  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.794   2.346  -8.418  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.175   5.378  -8.562  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.740   6.753  -8.081  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.218   4.837  -9.606  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.501   3.265  -7.648  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.646   4.936  -6.528  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.155   5.464  -9.008  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -5.540   7.460  -8.244  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -4.509   6.705  -7.026  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -3.864   7.066  -8.629  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -3.246   4.700  -9.156  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -4.584   3.888  -9.969  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -4.144   5.535 -10.426  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.417   3.339  -7.196  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.435   2.327  -7.395  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.231   1.460  -8.620  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.772   1.906  -9.672  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.796   2.990  -7.497  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.928   2.088  -7.075  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -12.149   2.219  -7.964  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -12.741   3.319  -8.001  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -12.515   1.223  -8.622  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.668   4.115  -6.662  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.436   1.692  -6.523  1.00  0.00           H  
ATOM    304  HB2 GLU A  22      -9.796   3.852  -6.862  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -10.573   1.076  -7.119  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.630   0.220  -8.457  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.470  -0.733  -9.535  1.00  0.00           C  
ATOM    308  C   ASN A  23      -6.982  -1.008  -9.806  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.645  -1.712 -10.758  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.155  -0.225 -10.800  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.485   0.442 -10.511  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.487  -0.230 -10.266  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.501   1.769 -10.544  1.00  0.00           N  
ATOM    314  H   ASN A  23      -8.960  -0.103  -7.595  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -8.941  -1.655  -9.225  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.507   0.492 -11.277  1.00  0.00           H  
ATOM    317 HD21 ASN A  23      -9.666   2.238 -10.749  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.349   2.225 -10.359  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.085  -0.448  -8.966  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.647  -0.658  -9.138  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.296  -2.033  -8.603  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.711  -2.427  -7.512  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.829   0.457  -8.434  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -2.500  -0.004  -7.852  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -2.511  -0.887  -6.969  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -1.453   0.519  -8.284  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.391   0.076  -8.196  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.435  -0.639 -10.197  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -3.616   1.238  -9.145  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.521  -2.754  -9.400  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.108  -4.079  -9.045  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.876  -4.062  -8.155  1.00  0.00           C  
ATOM    333  O   LYS A  25      -0.919  -3.331  -8.410  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.818  -4.856 -10.313  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.739  -6.334 -10.082  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -4.124  -6.948 -10.013  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -4.093  -8.381 -10.484  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -4.909  -8.583 -11.715  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.210  -2.388 -10.254  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -3.925  -4.548  -8.519  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.601  -4.663 -11.030  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -2.193  -6.783 -10.896  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.473  -6.920  -8.991  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -3.068  -8.635 -10.696  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -5.378  -9.510 -11.683  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -4.301  -8.543 -12.558  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -5.635  -7.841 -11.788  1.00  0.00           H  
ATOM    348  N   ILE A  26      -1.909  -4.875  -7.113  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.796  -4.996  -6.191  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.416  -6.466  -6.095  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.286  -7.325  -6.009  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.161  -4.471  -4.791  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.618  -3.014  -4.879  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       0.025  -4.605  -3.846  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.740  -2.673  -3.922  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.708  -5.426  -6.963  1.00  0.00           H  
ATOM    357  HA  ILE A  26       0.030  -4.396  -6.584  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -1.969  -5.072  -4.403  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.783  -2.367  -4.655  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.365  -3.623  -3.552  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      -0.274  -5.161  -2.970  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.827  -5.127  -4.348  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -2.880  -1.603  -3.900  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -3.652  -3.150  -4.250  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -2.486  -3.023  -2.932  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.865  -6.748  -6.092  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.316  -8.134  -6.049  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.498  -8.312  -5.120  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.048  -7.348  -4.591  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.600  -8.653  -7.476  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.622  -7.781  -8.195  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.307  -8.730  -8.280  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.375  -8.507  -9.281  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.524  -6.012  -6.136  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.514  -8.740  -5.649  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.995  -9.655  -7.388  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.116  -6.941  -8.646  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.280  -7.841  -8.105  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       0.539  -8.807  -9.331  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -0.257  -9.598  -7.973  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       4.267  -7.952  -9.530  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       3.648  -9.493  -8.930  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       2.747  -8.593 -10.157  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.878  -9.565  -4.925  1.00  0.00           N  
ATOM    385  CA  ASN A  28       3.942  -9.913  -4.013  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.598  -9.376  -2.634  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.430  -8.791  -1.941  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.305  -9.387  -4.466  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.713  -9.910  -5.829  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.665 -10.679  -5.951  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.992  -9.494  -6.861  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.425 -10.276  -5.411  1.00  0.00           H  
ATOM    393  HA  ASN A  28       3.991 -10.989  -3.979  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.271  -8.315  -4.502  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.250  -8.886  -6.687  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.237  -9.809  -7.753  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.336  -9.594  -2.255  1.00  0.00           N  
ATOM    398  CA  ILE A  29       1.807  -9.065  -1.008  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.384  -9.756   0.204  1.00  0.00           C  
ATOM    400  O   ILE A  29       1.659 -10.428   0.938  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.271  -9.094  -0.992  1.00  0.00           C  
ATOM    402  CG1 ILE A  29      -0.224  -8.147  -2.083  1.00  0.00           C  
ATOM    403  CG2 ILE A  29      -0.269  -8.701   0.385  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.687  -7.821  -2.006  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.754 -10.132  -2.827  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.109  -8.044  -0.988  1.00  0.00           H  
ATOM    407  HB  ILE A  29      -0.058 -10.095  -1.216  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.321  -7.218  -2.013  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -0.337  -9.581   1.007  1.00  0.00           H  
ATOM    410 HG22 ILE A  29       0.406  -7.992   0.842  1.00  0.00           H  
ATOM    411 HG23 ILE A  29      -1.247  -8.259   0.288  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -2.262  -8.724  -2.122  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.903  -7.375  -1.048  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.932  -7.129  -2.792  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.674  -9.631   0.424  1.00  0.00           N  
ATOM    416  CA  GLU A  30       4.227 -10.260   1.609  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.595  -9.707   2.868  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.959  -8.662   2.829  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.757 -10.197   1.633  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.401 -10.634   0.328  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.524 -11.632   0.537  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       8.651 -11.200   0.854  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       7.273 -12.846   0.383  1.00  0.00           O  
ATOM    424  H   GLU A  30       4.280  -9.348  -0.281  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.985 -11.313   1.518  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       6.061  -9.180   1.837  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.647 -11.090  -0.296  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.800 -10.383   3.989  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.193  -9.911   5.226  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.227  -9.433   6.226  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.331  -9.947   7.339  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.303 -10.997   5.833  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.170 -11.410   4.928  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.085 -10.566   4.702  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.193 -12.643   4.296  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.947 -10.949   3.866  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.162 -13.029   3.458  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.908 -12.182   3.243  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.263 -11.246   3.983  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.567  -9.069   4.970  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.901 -11.872   6.039  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.048  -9.601   5.185  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       2.028 -13.306   4.461  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.785 -10.284   3.698  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.195 -13.993   2.972  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.713 -12.484   2.589  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.989  -8.439   5.804  1.00  0.00           N  
ATOM    448  CA  VAL A  32       6.001  -7.825   6.645  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.372  -7.404   7.972  1.00  0.00           C  
ATOM    450  O   VAL A  32       6.012  -7.489   9.020  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.573  -6.586   5.928  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.392  -6.999   4.715  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.438  -5.654   5.522  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.870  -8.108   4.890  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.796  -8.536   6.818  1.00  0.00           H  
ATOM    456  HB  VAL A  32       7.220  -6.053   6.602  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       8.007  -6.170   4.397  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       8.022  -7.836   4.975  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       6.728  -7.282   3.911  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       5.214  -4.983   6.339  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.733  -5.081   4.655  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       4.559  -6.237   5.286  1.00  0.00           H  
ATOM    463  N   ASP A  33       4.125  -6.949   7.933  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.407  -6.571   9.147  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.979  -7.122   9.103  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.502  -7.513   8.044  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.417  -5.056   9.326  1.00  0.00           C  
ATOM    468  CG  ASP A  33       4.625  -4.612  10.123  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       5.683  -4.373   9.510  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       4.516  -4.513  11.364  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.681  -6.859   7.064  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.922  -7.026   9.982  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       3.454  -4.584   8.356  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.302  -7.171  10.254  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.082  -7.651  10.301  1.00  0.00           C  
ATOM    476  C   ASP A  34      -0.997  -6.691   9.536  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.783  -7.095   8.679  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.554  -7.785  11.750  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -0.411  -6.493  12.530  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -1.315  -5.637  12.430  1.00  0.00           O  
ATOM    481  OD2 ASP A  34       0.604  -6.336  13.240  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.745  -6.902  11.086  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.113  -8.619   9.824  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -1.594  -8.075  11.758  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.866  -5.414   9.875  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.727  -4.361   9.333  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.264  -3.763   8.014  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.087  -3.450   7.154  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.862  -3.230  10.354  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -0.528  -2.827  10.951  1.00  0.00           C  
ATOM    491  OD1 ASP A  35       0.517  -3.241  10.404  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -0.526  -2.098  11.964  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.144  -5.183  10.496  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.715  -4.770   9.182  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -2.294  -2.365   9.870  1.00  0.00           H  
ATOM    496  N   TRP A  36       0.036  -3.600   7.840  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.541  -3.120   6.560  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.370  -4.216   5.910  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.408  -4.595   6.451  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.402  -1.869   6.732  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.640  -0.655   7.138  1.00  0.00           C  
ATOM    502  CD1 TRP A  36       0.069  -0.432   8.344  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.368   0.502   6.340  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.536   0.799   8.362  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.374   1.388   7.141  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.680   0.879   5.029  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.811   2.621   6.681  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.242   2.109   4.568  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.498   2.966   5.398  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.658  -3.746   8.600  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.312  -2.886   5.937  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.155  -2.054   7.483  1.00  0.00           H  
ATOM    513  HD1 TRP A  36       0.102  -1.127   9.158  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.008   1.190   9.121  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.252   0.227   4.379  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.387   3.292   7.306  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.470   2.419   3.553  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.824   3.913   5.005  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.948  -4.739   4.758  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.667  -5.779   4.039  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.483  -5.099   2.966  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.285  -3.914   2.695  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.663  -6.793   3.464  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.539  -7.019   4.331  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.537  -7.291   5.662  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.915  -7.000   3.928  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.820  -7.445   6.117  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.685  -7.269   5.072  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.572  -6.781   2.715  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.073  -7.326   5.040  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.951  -6.834   2.682  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.691  -7.105   3.839  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.119  -4.408   4.356  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.333  -6.284   4.723  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.316  -6.440   2.506  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.355  -7.374   6.258  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.075  -7.644   7.038  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -2.024  -6.577   1.817  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.653  -7.537   5.924  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.472  -6.661   1.752  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.768  -7.138   3.770  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.401  -5.822   2.345  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.248  -5.231   1.336  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.825  -5.650  -0.050  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.310  -6.730  -0.241  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.707  -5.608   1.640  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.450  -6.400   0.557  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.932  -5.449  -0.525  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.614  -7.174   1.156  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.563  -6.763   2.569  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.171  -4.153   1.399  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.249  -4.708   1.808  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.765  -7.110   0.098  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       7.911  -5.752  -0.859  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       6.240  -5.477  -1.355  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       6.979  -4.442  -0.126  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.953  -7.918   0.449  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.423  -6.493   1.377  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       7.294  -7.660   2.066  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.097  -4.782  -1.008  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.647  -5.117  -2.343  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.623  -4.966  -3.486  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.832  -4.799  -3.333  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.432  -3.892  -0.782  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.317  -6.143  -2.340  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.786  -4.499  -2.558  1.00  0.00           H  
ATOM    567  N   GLU A  40       3.999  -5.016  -4.652  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.626  -4.852  -5.947  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.486  -4.585  -6.916  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.640  -5.435  -7.087  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.412  -6.094  -6.364  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.898  -5.833  -6.561  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.753  -7.036  -6.210  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.344  -7.817  -5.326  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.831  -7.195  -6.819  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.025  -5.124  -4.631  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.278  -4.000  -5.875  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       5.300  -6.844  -5.606  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       7.070  -5.578  -7.596  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.428  -3.440  -7.544  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.313  -3.221  -8.454  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.536  -3.921  -9.774  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.441  -3.594 -10.509  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.013  -1.747  -8.673  1.00  0.00           C  
ATOM    585  CG  LEU A  41       1.611  -0.957  -7.424  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       1.536   0.530  -7.738  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.277  -1.450  -6.890  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.078  -2.739  -7.365  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.442  -3.668  -8.000  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       2.881  -1.278  -9.110  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.357  -1.102  -6.657  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       0.707   0.716  -8.406  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       1.389   1.084  -6.822  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.455   0.846  -8.206  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.359  -2.491  -6.619  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.002  -0.872  -6.019  1.00  0.00           H  
ATOM    597 HD23 LEU A  41      -0.480  -1.334  -7.650  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.699  -4.897 -10.086  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.839  -5.635 -11.334  1.00  0.00           C  
ATOM    600  C   GLU A  42       2.037  -4.651 -12.490  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.768  -4.915 -13.445  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.593  -6.513 -11.549  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.344  -6.915 -12.993  1.00  0.00           C  
ATOM    604  CD  GLU A  42       1.328  -7.957 -13.488  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       1.453  -9.013 -12.833  1.00  0.00           O  
ATOM    606  OE2 GLU A  42       1.971  -7.718 -14.531  1.00  0.00           O  
ATOM    607  H   GLU A  42       0.956  -5.102  -9.482  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.711  -6.268 -11.256  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.701  -7.413 -10.965  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.655  -7.316 -13.075  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.362  -3.517 -12.369  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.434  -2.483 -13.393  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.800  -1.778 -13.454  1.00  0.00           C  
ATOM    614  O   LYS A  43       3.322  -1.554 -14.546  1.00  0.00           O  
ATOM    615  CB  LYS A  43       0.323  -1.452 -13.194  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.651  -0.377 -12.162  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.599   0.261 -11.576  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -1.552  -0.779 -11.023  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      -2.508  -1.255 -12.065  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.789  -3.380 -11.584  1.00  0.00           H  
ATOM    621  HA  LYS A  43       1.289  -2.981 -14.337  1.00  0.00           H  
ATOM    622  HB2 LYS A  43       0.116  -0.970 -14.138  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.217  -0.826 -11.359  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -0.310   0.920 -10.774  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -0.972  -1.618 -10.651  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -3.469  -0.926 -11.846  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -2.509  -2.294 -12.102  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -2.232  -0.886 -12.998  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.387  -1.423 -12.306  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.672  -0.685 -12.331  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.799  -1.319 -11.503  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.944  -0.869 -11.561  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.460   0.756 -11.864  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.265   1.752 -12.676  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.936   1.328 -13.641  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       5.223   2.957 -12.349  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.958  -1.661 -11.448  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.995  -0.655 -13.360  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.414   1.008 -11.954  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.480  -2.346 -10.745  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.486  -2.992  -9.916  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.937  -2.144  -8.741  1.00  0.00           C  
ATOM    643  O   GLY A  45       8.094  -2.228  -8.329  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.593  -2.739 -10.800  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       6.080  -3.917  -9.537  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.346  -3.219 -10.531  1.00  0.00           H  
ATOM    647  N   SER A  46       6.043  -1.326  -8.193  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.414  -0.479  -7.060  1.00  0.00           C  
ATOM    649  C   SER A  46       6.255  -1.232  -5.741  1.00  0.00           C  
ATOM    650  O   SER A  46       5.265  -1.922  -5.523  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.555   0.787  -7.034  1.00  0.00           C  
ATOM    652  OG  SER A  46       6.012   1.734  -7.984  1.00  0.00           O  
ATOM    653  H   SER A  46       5.122  -1.288  -8.545  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.452  -0.206  -7.179  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.532   0.529  -7.264  1.00  0.00           H  
ATOM    656  HG  SER A  46       5.266   2.235  -8.321  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.225  -1.038  -4.845  1.00  0.00           N  
ATOM    658  CA  LYS A  47       7.206  -1.674  -3.528  1.00  0.00           C  
ATOM    659  C   LYS A  47       7.264  -0.616  -2.435  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.424   0.569  -2.726  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.370  -2.651  -3.329  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.972  -3.170  -4.626  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.781  -4.434  -4.398  1.00  0.00           C  
ATOM    664  CE  LYS A  47      11.117  -4.118  -3.751  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      11.168  -4.567  -2.332  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.985  -0.465  -5.082  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.277  -2.220  -3.439  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       9.149  -2.152  -2.772  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.177  -3.386  -5.319  1.00  0.00           H  
ATOM    670  HD2 LYS A  47       9.226  -5.096  -3.750  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      11.898  -4.614  -4.306  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      11.988  -5.190  -2.184  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      10.301  -5.090  -2.091  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      11.250  -3.745  -1.700  1.00  0.00           H  
ATOM    675  N   GLY A  48       7.137  -1.033  -1.175  1.00  0.00           N  
ATOM    676  CA  GLY A  48       7.250  -0.106  -0.066  1.00  0.00           C  
ATOM    677  C   GLY A  48       6.537  -0.574   1.183  1.00  0.00           C  
ATOM    678  O   GLY A  48       7.178  -0.807   2.197  1.00  0.00           O  
ATOM    679  H   GLY A  48       6.930  -1.973  -1.000  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       8.292   0.010   0.170  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       6.847   0.851  -0.363  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.217  -0.678   1.083  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.330  -1.157   2.126  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.920  -0.732   1.786  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.737  -0.004   0.836  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.777  -0.646   3.481  1.00  0.00           C  
ATOM    687  CG  LEU A  49       5.738  -1.566   4.205  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       6.774  -0.750   4.947  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       4.973  -2.478   5.116  1.00  0.00           C  
ATOM    690  H   LEU A  49       4.862  -0.419   0.242  1.00  0.00           H  
ATOM    691  HA  LEU A  49       4.336  -2.240   2.143  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       5.256   0.309   3.344  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.253  -2.183   3.483  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       6.290  -0.181   5.725  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       7.512  -1.408   5.378  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       7.252  -0.075   4.250  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       4.168  -2.924   4.550  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       5.631  -3.246   5.486  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       4.573  -1.911   5.937  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.925  -1.154   2.536  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.588  -0.710   2.207  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.472  -1.080   3.220  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.379  -2.090   3.916  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.173  -1.160   0.798  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.118  -2.620   0.659  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.905  -3.525   0.433  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.420  -3.086   0.726  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.633  -4.868   0.280  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.695  -4.427   0.571  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.665  -5.316   0.348  1.00  0.00           C  
ATOM    711  H   PHE A  50       2.134  -1.748   3.283  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.646   0.363   2.189  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.717  -0.625   0.511  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.924  -3.171   0.380  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.225  -2.388   0.902  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.433  -5.568   0.106  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.713  -4.781   0.625  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.878  -6.363   0.228  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.510  -0.228   3.290  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.631  -0.402   4.187  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.454  -1.620   3.836  1.00  0.00           C  
ATOM    722  O   PRO A  51      -3.137  -2.391   2.930  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.496   0.855   4.020  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.717   1.793   3.171  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.687   0.978   2.447  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.288  -0.464   5.210  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.429   0.588   3.549  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.378   2.270   2.463  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -2.043   0.706   1.466  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.515  -1.746   4.604  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.392  -2.869   4.281  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.843  -2.508   4.106  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.618  -3.270   3.528  1.00  0.00           O  
ATOM    734  CB  SER A  52      -5.169  -4.020   5.264  1.00  0.00           C  
ATOM    735  OG  SER A  52      -6.175  -5.010   5.126  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.487  -1.375   5.499  1.00  0.00           H  
ATOM    737  HA  SER A  52      -5.092  -3.212   3.301  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -4.207  -4.474   5.072  1.00  0.00           H  
ATOM    739  HG  SER A  52      -6.324  -5.187   4.194  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.216  -1.341   4.605  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.559  -0.843   4.463  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.694  -0.009   3.182  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.797   0.164   2.664  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.954  -0.039   5.704  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -8.244   1.297   5.783  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -7.257   1.531   5.087  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.745   2.180   6.639  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.563  -0.812   5.111  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.213  -1.696   4.369  1.00  0.00           H  
ATOM    750  HB2 ASN A  53     -10.017   0.142   5.684  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.532   1.922   7.164  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.307   3.054   6.712  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.556   0.512   2.668  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.549   1.296   1.427  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.530   0.345   0.210  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.745   0.772  -0.924  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.337   2.258   1.340  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.619   3.696   1.715  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.916   4.021   3.025  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.563   4.736   0.779  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -7.156   5.321   3.399  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.805   6.038   1.149  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -7.103   6.329   2.458  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -7.346   7.631   2.827  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.697   0.287   3.082  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.460   1.877   1.402  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.568   1.919   2.004  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.963   3.235   3.762  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.323   4.522  -0.248  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.379   5.547   4.428  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.762   6.824   0.411  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.730   8.213   2.376  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.265  -0.961   0.467  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.167  -1.969  -0.600  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.760  -3.323  -0.199  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.866  -3.647   0.983  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.701  -2.266  -0.993  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.979  -0.994  -1.393  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.963  -2.990   0.125  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.161  -1.259   1.392  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.656  -1.599  -1.489  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.717  -2.918  -1.856  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -4.146  -0.828  -0.727  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.615  -1.095  -2.406  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -5.660  -0.159  -1.336  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -4.994  -2.394   1.024  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -5.447  -3.943   0.305  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -3.937  -3.157  -0.169  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.139  -4.099  -1.202  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.686  -5.437  -1.004  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.733  -6.493  -1.578  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.199  -6.319  -2.672  1.00  0.00           O  
ATOM    793  CB  SER A  56     -10.037  -5.539  -1.689  1.00  0.00           C  
ATOM    794  OG  SER A  56     -11.014  -6.098  -0.828  1.00  0.00           O  
ATOM    795  H   SER A  56      -8.032  -3.757  -2.114  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.802  -5.628   0.052  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.357  -4.555  -1.994  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.763  -5.500  -0.763  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.561  -7.609  -0.857  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.656  -8.668  -1.322  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.336  -9.557  -2.353  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.449 -10.038  -2.144  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.164  -9.539  -0.160  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.235  -8.846   0.843  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.913  -9.770   2.012  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.949  -8.402   0.163  1.00  0.00           C  
ATOM    807  H   LEU A  57      -8.046  -7.743  -0.016  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.802  -8.196  -1.790  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -7.022  -9.916   0.371  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.732  -7.972   1.233  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -4.132  -9.328   2.620  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -5.799  -9.913   2.614  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -4.576 -10.724   1.635  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.111  -8.594   0.819  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.819  -8.954  -0.758  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -4.003  -7.344  -0.054  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.651  -9.766  -3.467  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.192 -10.585  -4.534  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.982 -12.073  -4.292  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.250 -12.889  -5.173  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.742  -9.422  -3.534  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.252 -10.392  -4.618  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.712 -10.312  -5.461  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.504 -12.429  -3.099  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.253 -13.824  -2.765  1.00  0.00           C  
ATOM    826  C   ASN A  59      -6.055 -14.000  -1.262  1.00  0.00           C  
ATOM    827  O   ASN A  59      -6.680 -14.863  -0.649  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -5.022 -14.331  -3.515  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.895 -15.841  -3.470  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -5.874 -16.551  -3.241  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.684 -16.339  -3.689  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.314 -11.741  -2.431  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -7.110 -14.397  -3.072  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -5.087 -14.027  -4.550  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -2.951 -15.712  -3.865  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.572 -17.312  -3.666  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -15.710   7.098 -10.110  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -15.476   8.388  -9.411  1.00  0.00           C  
ATOM    840  C   ALA B   7     -16.065   8.360  -8.005  1.00  0.00           C  
ATOM    841  O   ALA B   7     -17.284   8.344  -7.831  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -16.086   9.536 -10.201  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -16.598   6.669  -9.780  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -14.930   6.440  -9.917  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -15.773   7.253 -11.136  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -14.410   8.549  -9.343  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -15.301  10.198 -10.536  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -16.614   9.142 -11.058  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -16.774  10.082  -9.573  1.00  0.00           H  
ATOM    850  N   LYS B   6     -15.191   8.355  -7.005  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -15.642   8.308  -5.620  1.00  0.00           C  
ATOM    852  C   LYS B   6     -15.211   9.551  -4.848  1.00  0.00           C  
ATOM    853  O   LYS B   6     -14.329  10.268  -5.321  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -15.094   7.060  -4.918  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -13.607   7.111  -4.609  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -13.283   6.301  -3.366  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -13.082   4.832  -3.693  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -14.187   3.989  -3.163  1.00  0.00           N  
ATOM    859  H   LYS B   6     -14.235   8.437  -7.199  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -16.719   8.210  -5.637  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -15.623   6.931  -3.985  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -13.060   6.701  -5.446  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -12.381   6.688  -2.920  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -13.036   4.718  -4.766  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -13.844   3.024  -2.977  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -14.964   3.941  -3.852  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -14.551   4.393  -2.275  1.00  0.00           H  
ATOM    868  N   LYS B   5     -15.793   9.838  -3.682  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -15.266  10.984  -2.942  1.00  0.00           C  
ATOM    870  C   LYS B   5     -15.085  10.736  -1.452  1.00  0.00           C  
ATOM    871  O   LYS B   5     -15.028  11.670  -0.651  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -16.084  12.242  -3.249  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -15.233  13.480  -3.478  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -15.849  14.391  -4.527  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -15.558  15.856  -4.238  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -16.564  16.452  -3.315  1.00  0.00           N  
ATOM    877  H   LYS B   5     -16.698   9.549  -3.476  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -14.278  11.201  -3.339  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -16.673  12.067  -4.136  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -15.148  14.024  -2.550  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -15.442  14.139  -5.495  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -14.579  15.933  -3.787  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -16.575  17.487  -3.419  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -16.330  16.217  -2.330  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -17.512  16.083  -3.532  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.994   9.459  -1.096  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.721   9.086   0.286  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.791   7.879   0.341  1.00  0.00           C  
ATOM    889  O   THR B   4     -14.000   6.888  -0.359  1.00  0.00           O  
ATOM    890  CB  THR B   4     -16.002   8.735   1.069  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -17.157   9.131   0.319  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -16.013   9.424   2.424  1.00  0.00           C  
ATOM    893  H   THR B   4     -15.289   8.770  -1.723  1.00  0.00           H  
ATOM    894  HA  THR B   4     -14.226   9.921   0.758  1.00  0.00           H  
ATOM    895  HB  THR B   4     -16.034   7.666   1.224  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -17.917   9.181   0.905  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -15.705   8.723   3.187  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -17.010   9.776   2.642  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -15.330  10.261   2.409  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.765   7.970   1.177  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.848   6.855   1.367  1.00  0.00           C  
ATOM    902  C   LYS B   3     -11.433   6.763   2.822  1.00  0.00           C  
ATOM    903  O   LYS B   3     -11.203   7.780   3.476  1.00  0.00           O  
ATOM    904  CB  LYS B   3     -10.600   6.958   0.486  1.00  0.00           C  
ATOM    905  CG  LYS B   3     -10.133   8.384   0.224  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.910   8.445  -0.700  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -8.915   7.394  -1.785  1.00  0.00           C  
ATOM    908  NZ  LYS B   3     -10.237   7.296  -2.475  1.00  0.00           N  
ATOM    909  H   LYS B   3     -12.606   8.807   1.660  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -12.384   5.956   1.102  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.784   6.408   0.957  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.941   8.935  -0.233  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.896   9.390  -1.186  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -8.164   7.654  -2.510  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3     -10.502   6.299  -2.600  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3     -10.182   7.744  -3.412  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3     -10.975   7.774  -1.924  1.00  0.00           H  
ATOM    918  N   PRO B   2     -11.346   5.540   3.356  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.934   5.316   4.738  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.715   6.153   5.098  1.00  0.00           C  
ATOM    921  O   PRO B   2      -9.136   6.810   4.239  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.509   3.850   4.715  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -11.388   3.219   3.696  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.634   4.271   2.651  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.732   5.470   5.447  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.466   3.779   4.439  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.891   2.367   3.259  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.964   4.136   1.815  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.369   6.182   6.369  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.168   6.876   6.801  1.00  0.00           C  
ATOM    931  C   THR B   1      -7.082   5.834   7.013  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.275   4.910   7.804  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.396   7.659   8.108  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.758   8.094   8.188  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.468   8.862   8.186  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.961   5.784   7.040  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.865   7.562   6.021  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.183   7.005   8.942  1.00  0.00           H  
ATOM    939  HG1 THR B   1     -10.325   7.340   8.366  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.934   9.708   7.703  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -6.537   8.632   7.689  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -7.274   9.100   9.221  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.928   5.936   6.320  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.861   4.942   6.459  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.646   4.571   7.921  1.00  0.00           C  
ATOM    946  O   PRO B   0      -4.149   5.376   8.709  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.661   5.655   5.844  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.291   6.452   4.758  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.535   7.019   5.389  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -5.085   4.057   5.887  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.184   6.282   6.584  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.629   7.237   4.436  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.300   7.930   5.922  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -5.020   3.336   8.302  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.929   2.882   9.687  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.535   3.020  10.250  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.571   3.197   9.505  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.319   1.398   9.623  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.178   1.021   8.190  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.492   2.262   7.410  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.626   3.410  10.321  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.648   0.823  10.247  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.166   0.696   7.994  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.947   2.262   6.478  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.410   2.954  11.587  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -2.120   3.021  12.264  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -1.064   2.257  11.480  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.406   1.409  10.657  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.414   2.272  13.561  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.834   2.598  13.871  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.524   2.802  12.546  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.796   4.031  12.465  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -2.274   1.212  13.407  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -4.289   1.777  14.406  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -5.129   1.942  12.301  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.199   2.523  11.724  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.259   1.843  11.010  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.382   1.514  11.964  1.00  0.00           C  
ATOM    979  O   LYS B  -3       2.781   2.356  12.768  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       1.765   2.698   9.842  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       2.705   3.820  10.247  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.969   4.946  10.960  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       2.673   5.347  12.246  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       2.518   6.799  12.536  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.413   3.195  12.404  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       0.852   0.925  10.620  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.290   2.059   9.149  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       3.463   3.424  10.906  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       1.922   5.803  10.305  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       2.254   4.779  13.064  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       2.084   7.281  11.723  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3       3.448   7.228  12.724  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       1.913   6.934  13.371  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.918   0.295  11.903  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.977  -0.081  12.809  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.215   0.764  12.526  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.809   0.712  11.449  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.154  -1.591  12.590  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.084  -2.010  11.630  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.544  -0.775  10.977  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.630   0.152  13.804  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.131  -1.782  12.177  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.507  -2.652  10.881  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       3.003  -0.627  10.011  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.578   1.544  13.542  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.643   2.545  13.459  1.00  0.00           C  
ATOM   1007  C   SER B  -5       8.013   2.050  13.004  1.00  0.00           C  
ATOM   1008  O   SER B  -5       8.920   2.847  12.761  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.720   3.312  14.782  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       7.283   2.509  15.805  1.00  0.00           O  
ATOM   1011  H   SER B  -5       5.135   1.404  14.405  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.314   3.252  12.712  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.336   4.189  14.651  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       6.687   2.484  16.557  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.162   0.736  12.889  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.407   0.154  12.409  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.456   0.170  10.872  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.441  -0.258  10.272  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.574  -1.282  12.933  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.308  -2.077  13.029  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.444  -1.987  14.099  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.781  -3.004  12.198  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.440  -2.827  13.923  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.620  -3.455  12.776  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.428   0.149  13.147  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.224   0.747  12.795  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.244  -1.816  12.279  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.553  -1.398  14.875  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.200  -3.335  11.259  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.613  -2.973  14.601  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       5.991  -4.089  12.374  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.380   0.669  10.242  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.334   0.724   8.779  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.339   2.146   8.237  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.586   2.478   7.322  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.145  -0.086   8.244  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.707  -1.273   9.100  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.196  -1.438   9.042  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       7.406  -2.538   8.630  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.595   0.940  10.760  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.237   0.247   8.430  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.295   0.584   8.119  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.983  -1.097  10.129  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.954  -2.393   8.599  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.792  -1.392  10.040  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.769  -0.645   8.444  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       8.376  -2.285   8.230  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       7.526  -3.214   9.462  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       6.814  -3.014   7.863  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.200   2.982   8.813  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.370   4.357   8.366  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.733   4.518   7.694  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.691   3.836   8.055  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       9.252   5.319   9.549  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       8.106   4.986  10.490  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.763   5.119   9.797  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.681   5.564  10.767  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       6.004   6.876  11.395  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.678   2.683   9.614  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.594   4.576   7.648  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8      10.173   5.292  10.113  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       8.219   3.970  10.835  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.847   5.848   9.005  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.749   5.653  10.231  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       5.984   6.790  12.431  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       5.308   7.592  11.105  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       6.950   7.191  11.101  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.839   5.421   6.707  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.098   5.652   5.984  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.240   5.995   6.933  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.998   6.451   8.050  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.772   6.854   5.091  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.294   6.841   4.940  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.749   6.286   6.224  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.349   4.800   5.371  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.111   7.761   5.570  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9       9.938   7.846   4.785  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.550   7.085   6.925  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.480   5.783   6.507  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.626   6.113   7.347  1.00  0.00           C  
ATOM   1081  C   LYS B -10      16.396   7.298   6.772  1.00  0.00           C  
ATOM   1082  O   LYS B -10      16.689   8.255   7.486  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      16.556   4.903   7.484  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      15.826   3.569   7.497  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      16.751   2.432   7.902  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      16.289   1.103   7.326  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      17.378   0.410   6.583  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.643   5.333   5.653  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      15.254   6.382   8.324  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      17.248   4.903   6.655  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      15.009   3.623   8.199  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      17.746   2.643   7.540  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      15.959   0.470   8.135  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      18.006   1.108   6.134  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      16.976  -0.201   5.845  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      17.939  -0.175   7.235  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       4.283 -13.976  -4.842  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.501 -13.715  -3.606  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.066 -13.307  -3.941  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.759 -12.973  -5.085  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.172 -12.628  -2.774  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.642 -14.194  -5.631  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.924 -14.782  -4.697  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.849 -13.139  -5.090  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.479 -14.622  -3.019  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.483 -11.816  -2.634  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.453 -13.024  -1.809  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.052 -12.266  -3.286  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.169 -13.333  -2.937  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.240 -12.948  -3.112  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.371 -11.582  -3.771  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.597 -10.837  -3.877  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.791 -12.981  -1.667  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.410 -12.975  -0.788  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.456 -13.725  -1.551  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.791 -13.675  -3.702  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.421 -12.117  -1.489  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.731 -11.959  -0.606  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.444 -13.412  -1.251  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.566 -11.268  -4.228  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.813 -10.013  -4.924  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.076  -9.343  -4.414  1.00  0.00           C  
ATOM     27  O   TRP A   3      -3.970  -9.992  -3.869  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.914 -10.300  -6.419  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.146 -11.037  -6.785  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.345 -12.385  -6.843  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.359 -10.429  -7.140  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.642 -12.641  -7.225  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.286 -11.441  -7.415  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.734  -9.108  -7.248  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.593 -11.153  -7.802  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -6.005  -8.814  -7.622  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.936  -9.826  -7.900  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.298 -11.905  -4.095  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -0.988  -9.348  -4.757  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.918  -9.369  -6.957  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.592 -13.126  -6.621  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -5.035 -13.529  -7.339  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.038  -8.313  -7.037  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.316 -11.926  -8.017  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.290  -7.791  -7.706  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.934  -9.542  -8.195  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.133  -8.022  -4.602  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.278  -7.263  -4.136  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.639  -6.098  -5.048  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.830  -5.649  -5.848  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.043  -6.731  -2.730  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.426  -7.531  -5.060  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.118  -7.926  -4.096  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.931  -6.230  -2.378  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.804  -7.549  -2.069  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -3.222  -6.030  -2.746  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.857  -5.628  -4.920  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.336  -4.499  -5.704  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.612  -3.314  -4.809  1.00  0.00           C  
ATOM     60  O   THR A   5      -6.935  -3.473  -3.631  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.631  -4.843  -6.462  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.518  -6.129  -7.075  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -7.928  -3.795  -7.524  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.461  -6.095  -4.308  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.592  -4.188  -6.421  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.450  -4.859  -5.757  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.166  -6.725  -6.693  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.772  -4.115  -8.118  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -7.064  -3.674  -8.161  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -8.161  -2.853  -7.047  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.488  -2.114  -5.369  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -6.733  -0.888  -4.631  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.196  -0.510  -4.728  1.00  0.00           C  
ATOM     74  O   ALA A   6      -8.812  -0.609  -5.788  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -5.864   0.246  -5.157  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.201  -2.052  -6.310  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.482  -1.068  -3.596  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -5.489   0.828  -4.328  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -5.034  -0.163  -5.714  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -6.453   0.882  -5.804  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.743  -0.084  -3.607  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.131   0.325  -3.556  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.273   1.823  -3.291  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.371   2.372  -3.376  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -10.878  -0.439  -2.463  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.775  -1.950  -2.599  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.950  -2.549  -3.348  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -13.089  -2.085  -3.133  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -11.730  -3.481  -4.150  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.196  -0.043  -2.795  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.582   0.098  -4.510  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.471  -0.158  -1.502  1.00  0.00           H  
ATOM     93  HG2 GLU A   7      -9.868  -2.190  -3.134  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.148   2.487  -2.991  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.123   3.917  -2.695  1.00  0.00           C  
ATOM     96  C   TYR A   8      -7.800   4.535  -3.121  1.00  0.00           C  
ATOM     97  O   TYR A   8      -6.747   3.908  -2.992  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.312   4.060  -1.201  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.484   3.254  -0.742  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -11.763   3.640  -1.078  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -10.312   2.098  -0.007  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -12.852   2.901  -0.692  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -11.392   1.346   0.389  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.667   1.749   0.044  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -13.755   1.001   0.436  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.313   1.985  -2.923  1.00  0.00           H  
ATOM    107  HA  TYR A   8      -9.938   4.398  -3.213  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.428   3.709  -0.687  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -11.901   4.535  -1.661  1.00  0.00           H  
ATOM    110  HD2 TYR A   8      -9.314   1.787   0.258  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -13.837   3.226  -0.971  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -11.235   0.448   0.956  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -13.769   0.934   1.392  1.00  0.00           H  
ATOM    114  N   ASP A   9      -7.847   5.760  -3.630  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.677   6.502  -4.105  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.750   6.846  -2.945  1.00  0.00           C  
ATOM    117  O   ASP A   9      -5.881   7.905  -2.332  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.173   7.790  -4.763  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -8.224   7.530  -5.824  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -9.284   6.964  -5.484  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -7.987   7.893  -6.995  1.00  0.00           O  
ATOM    122  H   ASP A   9      -8.710   6.227  -3.606  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.151   5.903  -4.816  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.602   8.432  -4.007  1.00  0.00           H  
ATOM    125  N   TYR A  10      -4.813   5.954  -2.645  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -3.895   6.179  -1.531  1.00  0.00           C  
ATOM    127  C   TYR A  10      -2.691   7.025  -1.921  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.042   6.791  -2.941  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.396   4.860  -0.941  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.959   4.988   0.517  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -2.172   6.043   0.944  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -3.370   4.079   1.472  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -1.805   6.196   2.249  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -3.008   4.229   2.805  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.224   5.297   3.182  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -1.836   5.457   4.490  1.00  0.00           O  
ATOM    137  H   TYR A  10      -4.748   5.132  -3.184  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.442   6.705  -0.765  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.209   4.150  -0.980  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -1.819   6.737   0.243  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -3.970   3.244   1.166  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -1.208   7.039   2.535  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -3.340   3.509   3.538  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -0.878   5.478   4.539  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.409   8.011  -1.081  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.231   8.839  -1.261  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.217   8.599  -0.108  1.00  0.00           C  
ATOM    148  O   ASP A  11       0.083   9.520   0.651  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -1.674  10.302  -1.265  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -0.510  11.272  -1.261  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       0.318  11.209  -2.194  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -0.426  12.096  -0.328  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.002   8.175  -0.326  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.781   8.607  -2.212  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.269  10.487  -2.148  1.00  0.00           H  
ATOM    156  N   ALA A  12       0.301   7.346   0.004  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.324   6.937   1.000  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.491   7.920   2.156  1.00  0.00           C  
ATOM    159  O   ALA A  12       2.194   8.923   2.027  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.642   6.744   0.274  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.019   6.651  -0.603  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.021   5.982   1.401  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.455   6.748   0.984  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.620   5.799  -0.257  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.777   7.545  -0.436  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.850   7.635   3.285  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.888   8.489   4.463  1.00  0.00           C  
ATOM    168  C   ALA A  13       2.261   8.524   5.189  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.566   9.504   5.870  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.169   8.031   5.439  1.00  0.00           C  
ATOM    171  H   ALA A  13       0.368   6.781   3.329  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.620   9.472   4.142  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.495   8.864   6.040  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -1.005   7.624   4.892  1.00  0.00           H  
ATOM    175  HB3 ALA A  13       0.255   7.264   6.074  1.00  0.00           H  
ATOM    176  N   GLU A  14       3.082   7.478   5.052  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.360   7.389   5.811  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.709   7.523   5.069  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.752   7.413   5.710  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.448   6.005   6.464  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.114   5.388   6.869  1.00  0.00           C  
ATOM    182  CD  GLU A  14       3.147   3.873   6.804  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       4.250   3.298   6.915  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       2.071   3.262   6.641  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.790   6.728   4.494  1.00  0.00           H  
ATOM    186  HA  GLU A  14       4.325   8.118   6.602  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       4.921   5.330   5.766  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.883   5.688   7.880  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.701   7.735   3.764  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.942   7.906   2.972  1.00  0.00           C  
ATOM    191  C   ASP A  15       7.291   6.535   2.441  1.00  0.00           C  
ATOM    192  O   ASP A  15       7.252   6.328   1.226  1.00  0.00           O  
ATOM    193  CB  ASP A  15       8.086   8.566   3.747  1.00  0.00           C  
ATOM    194  CG  ASP A  15       7.653   9.835   4.453  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       6.596  10.389   4.083  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       8.371  10.278   5.375  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.861   7.635   3.274  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.635   8.537   2.150  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       8.457   7.877   4.485  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.636   5.577   3.320  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.909   4.270   2.745  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.631   3.463   2.814  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.567   2.392   3.421  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.868   3.620   3.754  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.814   2.635   3.101  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       9.482   2.009   2.094  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      11.002   2.494   3.676  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.522   5.761   4.273  1.00  0.00           H  
ATOM    209  HA  ASN A  16       8.371   4.234   1.770  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       9.459   4.392   4.220  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      11.192   3.024   4.477  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.639   1.872   3.273  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.619   3.983   2.174  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.404   3.311   1.888  1.00  0.00           C  
ATOM    215  C   GLU A  17       4.342   3.152   0.379  1.00  0.00           C  
ATOM    216  O   GLU A  17       5.142   3.760  -0.333  1.00  0.00           O  
ATOM    217  CB  GLU A  17       3.245   4.134   2.400  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.075   3.326   2.872  1.00  0.00           C  
ATOM    219  CD  GLU A  17       0.852   4.199   3.068  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       0.758   4.865   4.121  1.00  0.00           O  
ATOM    221  OE2 GLU A  17      -0.011   4.215   2.167  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.647   4.935   1.959  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.428   2.339   2.358  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       3.586   4.744   3.221  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       1.855   2.569   2.127  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.427   2.366  -0.122  1.00  0.00           N  
ATOM    227  CA  LEU A  18       3.225   2.273  -1.548  1.00  0.00           C  
ATOM    228  C   LEU A  18       2.134   3.275  -1.838  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.576   3.881  -0.923  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.799   0.872  -1.966  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.637   0.248  -3.073  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.600  -1.259  -2.951  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       3.137   0.692  -4.439  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.929   1.767   0.465  1.00  0.00           H  
ATOM    235  HA  LEU A  18       4.129   2.579  -2.056  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.851   0.230  -1.098  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.663   0.569  -2.967  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       2.835  -1.653  -3.602  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       4.559  -1.667  -3.230  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       3.376  -1.523  -1.927  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       3.582   1.643  -4.692  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.412  -0.043  -5.180  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       2.063   0.793  -4.415  1.00  0.00           H  
ATOM    244  N   THR A  19       1.822   3.456  -3.104  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.852   4.461  -3.468  1.00  0.00           C  
ATOM    246  C   THR A  19       0.095   4.029  -4.685  1.00  0.00           C  
ATOM    247  O   THR A  19       0.691   3.654  -5.694  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.529   5.807  -3.746  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.948   5.637  -3.854  1.00  0.00           O  
ATOM    250  CG2 THR A  19       1.208   6.762  -2.627  1.00  0.00           C  
ATOM    251  H   THR A  19       2.161   2.863  -3.808  1.00  0.00           H  
ATOM    252  HA  THR A  19       0.166   4.575  -2.643  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.145   6.213  -4.670  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.272   6.124  -4.615  1.00  0.00           H  
ATOM    255 HG21 THR A  19       0.162   7.021  -2.668  1.00  0.00           H  
ATOM    256 HG22 THR A  19       1.813   7.650  -2.715  1.00  0.00           H  
ATOM    257 HG23 THR A  19       1.415   6.269  -1.690  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.213   4.073  -4.609  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -2.003   3.617  -5.731  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.340   4.326  -5.828  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.777   5.025  -4.914  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.188   2.096  -5.663  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.219   1.587  -4.253  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.298   1.868  -3.438  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.156   0.867  -3.738  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.323   1.433  -2.130  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.169   0.435  -2.427  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.255   0.717  -1.622  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.655   4.508  -3.838  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.444   3.851  -6.624  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.121   1.825  -6.134  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.132   2.431  -3.838  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.309   0.644  -4.370  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.175   1.652  -1.506  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.335  -0.126  -2.035  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.262   0.389  -0.595  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.966   4.117  -6.964  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.266   4.686  -7.254  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.241   3.568  -7.486  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.911   2.612  -8.182  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.243   5.607  -8.477  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.876   7.020  -8.061  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.276   5.074  -9.511  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.525   3.529  -7.616  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.578   5.256  -6.401  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.233   5.622  -8.908  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -5.774   7.610  -7.962  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -4.357   6.989  -7.113  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -4.235   7.460  -8.810  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -4.150   5.801 -10.297  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -3.326   4.882  -9.034  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -4.666   4.156  -9.923  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.424   3.662  -6.880  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.469   2.647  -6.982  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.363   1.775  -8.231  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.978   2.225  -9.311  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.849   3.313  -6.946  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.250   3.986  -8.250  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -11.716   4.371  -8.279  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -12.463   3.933  -7.380  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -12.117   5.112  -9.201  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.634   4.466  -6.362  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.381   2.007  -6.117  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.588   2.568  -6.704  1.00  0.00           H  
ATOM    305  HG2 GLU A  22      -9.657   4.879  -8.377  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.759   0.531  -8.055  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.688  -0.417  -9.158  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.230  -0.696  -9.565  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.986  -1.404 -10.542  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.482   0.088 -10.368  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.650   0.977  -9.985  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.347   0.721  -9.003  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.866   2.028 -10.763  1.00  0.00           N  
ATOM    314  H   ASN A  23      -9.033   0.200  -7.176  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -9.126  -1.342  -8.813  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.821   0.652 -11.009  1.00  0.00           H  
ATOM    317 HD21 ASN A  23     -10.269   2.167 -11.527  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.607   2.627 -10.538  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.257  -0.140  -8.818  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.845  -0.360  -9.124  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.451  -1.716  -8.593  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.768  -2.083  -7.462  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.957   0.725  -8.513  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -3.701   1.872  -9.470  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -4.327   1.895 -10.551  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -2.877   2.749  -9.139  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.488   0.392  -8.034  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.731  -0.358 -10.198  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -4.432   1.115  -7.626  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.752  -2.454  -9.435  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.337  -3.781  -9.097  1.00  0.00           C  
ATOM    332  C   LYS A  25      -2.078  -3.817  -8.232  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.170  -3.001  -8.390  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -3.103  -4.547 -10.378  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.866  -5.992 -10.114  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -4.177  -6.719  -9.881  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -4.145  -8.095 -10.500  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -5.023  -8.188 -11.699  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.499  -2.101 -10.315  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -4.144  -4.251  -8.558  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.971  -4.449 -11.014  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -2.354  -6.425 -10.958  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.345  -6.811  -8.819  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -3.132  -8.301 -10.789  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -4.514  -7.851 -12.541  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -5.874  -7.606 -11.566  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -5.313  -9.175 -11.854  1.00  0.00           H  
ATOM    348  N   ILE A  26      -2.047  -4.784  -7.317  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.912  -4.998  -6.429  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.556  -6.487  -6.439  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.441  -7.336  -6.476  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.252  -4.561  -4.987  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.657  -3.086  -4.959  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.069  -4.807  -4.061  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.708  -2.766  -3.918  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.833  -5.372  -7.222  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.086  -4.386  -6.795  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.079  -5.160  -4.639  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.787  -2.485  -4.746  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      -0.430  -5.019  -3.064  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.504  -5.648  -4.421  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.557  -3.929  -4.037  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -3.587  -3.367  -4.098  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.318  -2.984  -2.935  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -2.968  -1.720  -3.980  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.731  -6.793  -6.401  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.184  -8.184  -6.460  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.422  -8.405  -5.622  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.025  -7.466  -5.103  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.456  -8.587  -7.923  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.646  -7.815  -8.493  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.222  -8.361  -8.768  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.278  -8.483  -9.693  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.393  -6.068  -6.365  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.403  -8.825  -6.080  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.682  -9.643  -7.941  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.318  -6.833  -8.797  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.648  -8.689  -8.225  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       0.133  -7.311  -8.994  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       0.309  -8.924  -9.684  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       2.685  -8.278 -10.572  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       4.277  -8.098  -9.834  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       3.323  -9.549  -9.528  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.791  -9.674  -5.500  1.00  0.00           N  
ATOM    385  CA  ASN A  28       3.945 -10.060  -4.735  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.801  -9.542  -3.326  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.721  -8.972  -2.740  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.223  -9.565  -5.399  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.154  -9.713  -6.906  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       4.480 -10.603  -7.423  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       5.850  -8.846  -7.614  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.275 -10.367  -5.947  1.00  0.00           H  
ATOM    393  HA  ASN A  28       3.977 -11.140  -4.715  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.368  -8.523  -5.159  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       6.368  -8.181  -7.136  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.798  -8.894  -8.587  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.604  -9.762  -2.803  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.257  -9.328  -1.480  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.936 -10.209  -0.449  1.00  0.00           C  
ATOM    400  O   ILE A  29       3.053 -11.421  -0.605  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.720  -9.338  -1.262  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       0.063  -8.260  -2.136  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       0.371  -9.119   0.210  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.404  -8.014  -1.828  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.940 -10.240  -3.329  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.623  -8.326  -1.387  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.343 -10.306  -1.556  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.588  -7.327  -1.996  1.00  0.00           H  
ATOM    409 HG21 ILE A  29       0.860  -8.225   0.567  1.00  0.00           H  
ATOM    410 HG22 ILE A  29      -0.699  -9.010   0.314  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.704  -9.968   0.790  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -1.564  -8.055  -0.763  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.690  -7.039  -2.193  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -2.007  -8.768  -2.310  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.346  -9.581   0.618  1.00  0.00           N  
ATOM    416  CA  GLU A  30       3.957 -10.314   1.702  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.432  -9.799   3.015  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.877  -8.717   3.069  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.484 -10.277   1.615  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.009 -10.278   0.184  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.326 -11.016   0.047  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       8.385 -10.376   0.219  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       7.299 -12.233  -0.229  1.00  0.00           O  
ATOM    424  H   GLU A  30       3.341  -8.599   0.630  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.673 -11.350   1.569  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       5.841  -9.385   2.107  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.280 -10.752  -0.465  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.672 -10.534   4.084  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.143 -10.101   5.369  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.226  -9.629   6.315  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.577 -10.295   7.289  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.284 -11.214   5.971  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.196 -11.660   5.024  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.119 -10.827   4.732  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.264 -12.897   4.403  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.865 -11.225   3.846  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.284 -13.297   3.511  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.783 -12.461   3.232  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.105 -11.410   4.014  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.496  -9.258   5.172  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.908 -12.067   6.198  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.048  -9.861   5.207  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       2.093 -13.554   4.620  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.698 -10.567   3.631  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.350 -14.264   3.034  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.545 -12.770   2.531  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.743  -8.453   5.995  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.767  -7.800   6.786  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.177  -7.383   8.134  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.850  -7.471   9.162  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.290  -6.559   6.023  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.004  -6.981   4.749  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.141  -5.612   5.705  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.420  -8.007   5.185  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.583  -8.490   6.940  1.00  0.00           H  
ATOM    456  HB  VAL A  32       6.997  -6.031   6.638  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       6.310  -7.496   4.101  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       7.385  -6.106   4.243  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       7.823  -7.639   4.996  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       5.084  -4.845   6.464  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.309  -5.158   4.741  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       4.214  -6.163   5.682  1.00  0.00           H  
ATOM    463  N   ASP A  33       3.927  -6.929   8.135  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.234  -6.556   9.364  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.804  -7.103   9.324  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.245  -7.288   8.248  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.246  -5.040   9.558  1.00  0.00           C  
ATOM    468  CG  ASP A  33       4.451  -4.581  10.353  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       5.584  -4.723   9.847  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       4.264  -4.083  11.484  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.456  -6.844   7.282  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.758  -7.022  10.188  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       3.269  -4.557   8.594  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.211  -7.361  10.487  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.164  -7.867  10.548  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.117  -6.917   9.824  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.945  -7.329   9.011  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.603  -8.030  12.005  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -0.603  -6.714  12.758  1.00  0.00           C  
ATOM    480  OD1 ASP A  34       0.485  -6.124  12.921  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -1.691  -6.273  13.183  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.705  -7.210  11.321  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.204  -8.830  10.059  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -1.603  -8.437  12.030  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.972  -5.641  10.144  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.857  -4.596   9.633  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.437  -3.993   8.302  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.285  -3.666   7.471  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.958  -3.463  10.661  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -0.605  -3.060  11.216  1.00  0.00           C  
ATOM    491  OD1 ASP A  35       0.421  -3.500  10.656  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -0.573  -2.306  12.211  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.220  -5.405  10.727  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.846  -5.010   9.515  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -2.405  -2.596  10.192  1.00  0.00           H  
ATOM    496  N   TRP A  36      -0.142  -3.842   8.094  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.349  -3.334   6.822  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.234  -4.372   6.149  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.313  -4.672   6.656  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.118  -2.038   7.047  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.203  -0.894   7.324  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.559  -0.712   8.439  1.00  0.00           C  
ATOM    503  CD2 TRP A  36      -0.072   0.210   6.460  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -1.289   0.440   8.329  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -1.004   1.029   7.122  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.383   0.586   5.194  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -1.489   2.202   6.557  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36      -0.104   1.749   4.632  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -1.029   2.543   5.316  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.489  -4.031   8.825  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.514  -3.122   6.208  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       1.781  -2.156   7.891  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.578  -1.388   9.277  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.913   0.782   9.003  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.102  -0.016   4.659  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -2.199   2.832   7.067  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.221   2.054   3.641  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -1.384   3.436   4.841  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.817  -4.935   5.012  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.583  -5.938   4.283  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.409  -5.234   3.224  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.247  -4.033   3.014  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.618  -6.956   3.664  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.593  -7.247   4.480  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.626  -7.603   5.790  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.944  -7.236   4.023  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.919  -7.815   6.186  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.750  -7.595   5.116  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.548  -6.955   2.795  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.134  -7.683   5.016  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.922  -7.040   2.695  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.703  -7.403   3.800  1.00  0.00           C  
ATOM    533  H   TRP A  37      -0.049  -4.661   4.643  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.237  -6.439   4.981  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.283  -6.584   2.708  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.245  -7.703   6.411  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.199  -8.079   7.086  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.960  -6.673   1.934  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.745  -7.966   5.856  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.405  -6.825   1.751  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.775  -7.457   3.679  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.298  -5.960   2.547  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.140  -5.352   1.542  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.707  -5.773   0.153  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.153  -6.846  -0.035  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.611  -5.715   1.830  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.278  -6.684   0.836  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.544  -5.972  -0.480  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.568  -7.243   1.416  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.419  -6.930   2.695  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.058  -4.275   1.603  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.186  -4.801   1.843  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.607  -7.511   0.634  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       5.783  -6.247  -1.201  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       6.519  -4.905  -0.317  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       7.515  -6.258  -0.852  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       8.303  -7.344   0.630  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       7.943  -6.570   2.175  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       7.375  -8.210   1.856  1.00  0.00           H  
ATOM    560  N   GLY A  39       3.980  -4.906  -0.805  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.561  -5.239  -2.149  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.582  -5.074  -3.254  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.780  -4.891  -3.035  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.331  -4.021  -0.578  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.237  -6.268  -2.156  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.704  -4.622  -2.387  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.025  -5.149  -4.453  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.717  -4.987  -5.719  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.605  -4.769  -6.741  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.823  -5.673  -6.962  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.569  -6.202  -6.052  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.820  -5.842  -6.834  1.00  0.00           C  
ATOM    573  CD  GLU A  40       8.084  -6.391  -6.200  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       8.201  -6.328  -4.959  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.957  -6.882  -6.947  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.053  -5.254  -4.484  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.329  -4.106  -5.628  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       5.869  -6.679  -5.132  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.734  -6.242  -7.834  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.528  -3.622  -7.386  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.413  -3.409  -8.307  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.591  -4.106  -9.638  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.578  -3.923 -10.324  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.111  -1.925  -8.505  1.00  0.00           C  
ATOM    585  CG  LEU A  41       1.880  -1.122  -7.224  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       2.029   0.367  -7.499  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.504  -1.422  -6.648  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.199  -2.924  -7.240  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.543  -3.856  -7.847  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       2.933  -1.479  -9.043  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.621  -1.403  -6.491  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       2.324   0.516  -8.527  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       1.086   0.861  -7.320  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.782   0.780  -6.845  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.374  -2.491  -6.563  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.417  -0.971  -5.671  1.00  0.00           H  
ATOM    597 HD23 LEU A  41      -0.256  -1.017  -7.300  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.641  -4.964  -9.967  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.676  -5.686 -11.222  1.00  0.00           C  
ATOM    600  C   GLU A  42       1.692  -4.708 -12.396  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.381  -4.927 -13.392  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.463  -6.639 -11.301  1.00  0.00           C  
ATOM    603  CG  GLU A  42      -0.208  -6.743 -12.664  1.00  0.00           C  
ATOM    604  CD  GLU A  42      -1.284  -7.810 -12.708  1.00  0.00           C  
ATOM    605  OE1 GLU A  42      -1.063  -8.900 -12.136  1.00  0.00           O  
ATOM    606  OE2 GLU A  42      -2.347  -7.557 -13.312  1.00  0.00           O  
ATOM    607  H   GLU A  42       0.919  -5.152  -9.331  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.583  -6.271 -11.244  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.789  -7.627 -11.022  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.657  -5.789 -12.893  1.00  0.00           H  
ATOM    611  N   LYS A  43       0.926  -3.627 -12.267  1.00  0.00           N  
ATOM    612  CA  LYS A  43       0.814  -2.662 -13.348  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.118  -1.900 -13.617  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.480  -1.705 -14.777  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.368  -1.715 -13.129  1.00  0.00           C  
ATOM    616  CG  LYS A  43      -0.141  -0.641 -12.087  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -1.157  -0.757 -10.962  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.694  -0.009  -9.735  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      -0.835   1.465  -9.895  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.430  -3.476 -11.435  1.00  0.00           H  
ATOM    621  HA  LYS A  43       0.613  -3.249 -14.225  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.611  -1.234 -14.063  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       0.851  -0.749 -11.678  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -2.100  -0.351 -11.290  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -1.276  -0.332  -8.885  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -1.516   1.679 -10.650  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       0.082   1.888 -10.140  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -1.174   1.889  -9.007  1.00  0.00           H  
ATOM    629  N   ASP A  44       2.833  -1.465 -12.579  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.073  -0.693 -12.797  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.291  -1.289 -12.082  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.414  -0.814 -12.251  1.00  0.00           O  
ATOM    633  CB  ASP A  44       3.879   0.757 -12.350  1.00  0.00           C  
ATOM    634  CG  ASP A  44       4.695   1.730 -13.178  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.860   1.410 -13.494  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       4.170   2.814 -13.509  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.535  -1.677 -11.665  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.270  -0.698 -13.857  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       2.836   1.021 -12.444  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.062  -2.320 -11.292  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.159  -2.952 -10.572  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.658  -2.150  -9.384  1.00  0.00           C  
ATOM    643  O   GLY A  45       7.838  -2.226  -9.041  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.171  -2.722 -11.244  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       5.827  -3.916 -10.219  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       6.980  -3.101 -11.259  1.00  0.00           H  
ATOM    647  N   SER A  46       5.781  -1.385  -8.751  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.193  -0.591  -7.596  1.00  0.00           C  
ATOM    649  C   SER A  46       6.068  -1.417  -6.328  1.00  0.00           C  
ATOM    650  O   SER A  46       5.067  -2.094  -6.125  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.345   0.678  -7.484  1.00  0.00           C  
ATOM    652  OG  SER A  46       6.067   1.815  -7.925  1.00  0.00           O  
ATOM    653  H   SER A  46       4.841  -1.360  -9.039  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.227  -0.320  -7.728  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.459   0.572  -8.093  1.00  0.00           H  
ATOM    656  HG  SER A  46       6.640   2.123  -7.219  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.063  -1.309  -5.448  1.00  0.00           N  
ATOM    658  CA  LYS A  47       7.053  -2.062  -4.198  1.00  0.00           C  
ATOM    659  C   LYS A  47       7.056  -1.130  -3.001  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.621  -0.037  -3.054  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.250  -3.011  -4.077  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.878  -3.386  -5.411  1.00  0.00           C  
ATOM    663  CD  LYS A  47      10.041  -2.470  -5.757  1.00  0.00           C  
ATOM    664  CE  LYS A  47      11.362  -3.035  -5.261  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      12.122  -3.708  -6.351  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.820  -0.719  -5.648  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.146  -2.645  -4.176  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       9.008  -2.536  -3.472  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       9.237  -4.403  -5.356  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      10.089  -2.354  -6.829  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      11.958  -2.228  -4.865  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      11.559  -3.716  -7.227  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      12.339  -4.689  -6.084  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      13.014  -3.203  -6.529  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.426  -1.565  -1.921  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.380  -0.780  -0.711  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.358  -1.312   0.266  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.457  -2.056  -0.119  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.996  -2.444  -1.949  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.353  -0.795  -0.244  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       6.126   0.240  -0.962  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.491  -0.949   1.531  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.544  -1.415   2.523  1.00  0.00           C  
ATOM    684  C   LEU A  49       3.246  -0.695   2.297  1.00  0.00           C  
ATOM    685  O   LEU A  49       3.211   0.534   2.270  1.00  0.00           O  
ATOM    686  CB  LEU A  49       5.043  -1.134   3.932  1.00  0.00           C  
ATOM    687  CG  LEU A  49       6.395  -1.731   4.277  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       7.264  -0.687   4.957  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       6.198  -2.948   5.160  1.00  0.00           C  
ATOM    690  H   LEU A  49       6.204  -0.327   1.782  1.00  0.00           H  
ATOM    691  HA  LEU A  49       4.398  -2.476   2.389  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       5.103  -0.063   4.059  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.889  -2.046   3.370  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       7.998  -0.317   4.256  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       6.641   0.132   5.293  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       7.766  -1.131   5.804  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       6.454  -2.700   6.179  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       5.158  -3.256   5.112  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       6.828  -3.753   4.812  1.00  0.00           H  
ATOM    700  N   PHE A  50       2.168  -1.438   2.132  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.885  -0.854   1.861  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.104  -1.216   2.958  1.00  0.00           C  
ATOM    703  O   PHE A  50       0.159  -2.085   3.790  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.377  -1.298   0.482  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.023  -2.743   0.405  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.909  -3.721   0.096  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.336  -3.121   0.631  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.537  -5.051   0.015  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.711  -4.448   0.554  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.774  -5.413   0.245  1.00  0.00           C  
ATOM    711  H   PHE A  50       2.226  -2.406   2.265  1.00  0.00           H  
ATOM    712  HA  PHE A  50       1.011   0.219   1.855  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.482  -0.704   0.212  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.935  -3.438  -0.083  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.069  -2.367   0.867  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.269  -5.805  -0.230  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.738  -4.731   0.733  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -1.066  -6.449   0.186  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.252  -0.546   2.966  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.296  -0.724   3.953  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.142  -1.955   3.723  1.00  0.00           C  
ATOM    722  O   PRO A  51      -2.921  -2.760   2.820  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.173   0.528   3.828  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.565   1.346   2.745  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.667   0.439   1.968  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -1.870  -0.753   4.945  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.183   0.237   3.578  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.336   1.732   2.107  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -2.215  -0.040   1.176  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.115  -2.047   4.603  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.020  -3.177   4.443  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.477  -2.806   4.359  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.293  -3.565   3.835  1.00  0.00           O  
ATOM    734  CB  SER A  52      -4.721  -4.251   5.486  1.00  0.00           C  
ATOM    735  OG  SER A  52      -5.565  -5.377   5.314  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.001  -1.605   5.461  1.00  0.00           H  
ATOM    737  HA  SER A  52      -4.816  -3.590   3.467  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -3.693  -4.568   5.391  1.00  0.00           H  
ATOM    739  HG  SER A  52      -5.675  -5.826   6.155  1.00  0.00           H  
ATOM    740  N   ASN A  53      -6.809  -1.635   4.876  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.148  -1.115   4.815  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.342  -0.313   3.522  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.464  -0.166   3.035  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.423  -0.247   6.046  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -7.679   1.074   6.001  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -6.643   1.193   5.347  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.206   2.077   6.697  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.120  -1.112   5.336  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -8.834  -1.948   4.797  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.482  -0.043   6.106  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.033   1.912   7.194  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -7.743   2.941   6.684  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.225   0.208   2.964  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.247   0.991   1.731  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.297   0.071   0.493  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.566   0.527  -0.618  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.003   1.885   1.625  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.214   3.362   1.790  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.370   3.902   3.050  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.160   4.227   0.702  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.486   5.258   3.227  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.263   5.588   0.875  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.428   6.099   2.142  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.527   7.456   2.327  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.351  -0.021   3.343  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.123   1.618   1.750  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.311   1.604   2.393  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.413   3.240   3.903  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.034   3.822  -0.291  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -6.603   5.653   4.211  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.212   6.246   0.023  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -7.079   7.634   3.091  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.029  -1.233   0.702  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -6.989  -2.203  -0.402  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.557  -3.571  -0.021  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.628  -3.926   1.156  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.547  -2.484  -0.883  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.858  -1.202  -1.320  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.742  -3.204   0.189  1.00  0.00           C  
ATOM    780  H   VAL A  55      -6.879  -1.555   1.613  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.525  -1.799  -1.251  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.607  -3.135  -1.744  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -5.481  -0.356  -1.073  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -3.909  -1.112  -0.812  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -4.693  -1.228  -2.388  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.128  -4.211   0.302  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -3.705  -3.245  -0.107  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -4.832  -2.676   1.126  1.00  0.00           H  
ATOM    789  N   SER A  56      -7.956  -4.324  -1.035  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.491  -5.669  -0.861  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.546  -6.701  -1.488  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.034  -6.491  -2.585  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.853  -5.756  -1.525  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.783  -6.449  -0.710  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.862  -3.965  -1.941  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.586  -5.885   0.193  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.222  -4.760  -1.713  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.674  -6.263  -1.013  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.351  -7.834  -0.803  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.454  -8.876  -1.318  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.153  -9.753  -2.344  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.256 -10.248  -2.115  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -5.924  -9.774  -0.198  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.008  -9.100   0.824  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.650 -10.068   1.944  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.744  -8.590   0.151  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.810  -7.988   0.048  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.613  -8.390  -1.803  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.767 -10.195   0.328  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.527  -8.261   1.259  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -4.025  -9.567   2.670  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -5.553 -10.415   2.424  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -4.113 -10.912   1.532  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.543  -9.179  -0.735  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.876  -7.555  -0.125  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -2.912  -8.679   0.836  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.493  -9.937  -3.477  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.047 -10.755  -4.536  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.817 -12.241  -4.295  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.137 -13.067  -5.150  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.588  -9.583  -3.562  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.109 -10.569  -4.602  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.584 -10.476  -5.470  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.260 -12.584  -3.129  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -5.979 -13.974  -2.793  1.00  0.00           C  
ATOM    826  C   ASN A  59      -6.152 -14.217  -1.296  1.00  0.00           C  
ATOM    827  O   ASN A  59      -6.833 -15.157  -0.893  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.558 -14.349  -3.218  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.213 -15.784  -2.873  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -4.960 -16.463  -2.170  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.075 -16.256  -3.370  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.036 -11.889  -2.480  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.677 -14.592  -3.328  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -4.464 -14.222  -4.286  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -2.529 -15.659  -3.923  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -2.828 -17.182  -3.162  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7      -9.392  16.026  -1.910  1.00  0.00           N  
ATOM    839  CA  ALA B   7      -8.633  15.075  -1.055  1.00  0.00           C  
ATOM    840  C   ALA B   7      -8.891  13.617  -1.441  1.00  0.00           C  
ATOM    841  O   ALA B   7      -8.159  12.737  -0.996  1.00  0.00           O  
ATOM    842  CB  ALA B   7      -8.967  15.291   0.412  1.00  0.00           C  
ATOM    843  H1  ALA B   7      -9.207  15.831  -2.915  1.00  0.00           H  
ATOM    844  H2  ALA B   7      -9.103  17.003  -1.700  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -10.411  15.932  -1.731  1.00  0.00           H  
ATOM    846  HA  ALA B   7      -7.578  15.268  -1.186  1.00  0.00           H  
ATOM    847  HB1 ALA B   7      -8.739  14.395   0.969  1.00  0.00           H  
ATOM    848  HB2 ALA B   7      -8.382  16.113   0.798  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -10.019  15.519   0.512  1.00  0.00           H  
ATOM    850  N   LYS B   6      -9.944  13.399  -2.260  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -10.385  12.057  -2.713  1.00  0.00           C  
ATOM    852  C   LYS B   6     -11.854  11.826  -2.387  1.00  0.00           C  
ATOM    853  O   LYS B   6     -12.670  11.488  -3.245  1.00  0.00           O  
ATOM    854  CB  LYS B   6      -9.681  10.891  -2.017  1.00  0.00           C  
ATOM    855  CG  LYS B   6      -9.985   9.565  -2.701  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -11.052   8.771  -1.969  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -11.308   7.437  -2.653  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -11.339   7.571  -4.136  1.00  0.00           N  
ATOM    859  H   LYS B   6     -10.426  14.176  -2.608  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -10.209  11.943  -3.775  1.00  0.00           H  
ATOM    861  HB2 LYS B   6      -8.614  11.042  -2.054  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -10.338   9.769  -3.702  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -10.726   8.591  -0.958  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -10.522   6.750  -2.379  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -11.514   6.644  -4.575  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -10.429   7.938  -4.481  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -12.094   8.227  -4.420  1.00  0.00           H  
ATOM    868  N   LYS B   5     -12.155  12.025  -1.097  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -13.506  11.881  -0.552  1.00  0.00           C  
ATOM    870  C   LYS B   5     -14.032  10.476  -0.816  1.00  0.00           C  
ATOM    871  O   LYS B   5     -14.871  10.296  -1.691  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -14.446  12.929  -1.156  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -15.055  13.862  -0.124  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -14.214  15.115   0.058  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -14.970  16.360  -0.377  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -14.052  17.420  -0.878  1.00  0.00           N  
ATOM    877  H   LYS B   5     -11.401  12.156  -0.482  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -13.448  12.035   0.515  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -13.893  13.525  -1.866  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -16.044  14.148  -0.451  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -13.952  15.213   1.102  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -15.657  16.091  -1.165  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -13.286  17.583  -0.194  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -14.573  18.309  -1.015  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -13.635  17.133  -1.787  1.00  0.00           H  
ATOM    886  N   THR B   4     -13.544   9.513  -0.010  1.00  0.00           N  
ATOM    887  CA  THR B   4     -13.928   8.085  -0.099  1.00  0.00           C  
ATOM    888  C   THR B   4     -12.744   7.141   0.062  1.00  0.00           C  
ATOM    889  O   THR B   4     -12.779   6.033  -0.458  1.00  0.00           O  
ATOM    890  CB  THR B   4     -14.653   7.685  -1.411  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -14.031   8.296  -2.549  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -16.136   8.038  -1.352  1.00  0.00           C  
ATOM    893  H   THR B   4     -12.909   9.779   0.684  1.00  0.00           H  
ATOM    894  HA  THR B   4     -14.565   7.809   0.723  1.00  0.00           H  
ATOM    895  HB  THR B   4     -14.573   6.613  -1.520  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -14.491   9.109  -2.772  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -16.318   8.688  -0.509  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -16.718   7.135  -1.242  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -16.422   8.543  -2.263  1.00  0.00           H  
ATOM    900  N   LYS B   3     -11.708   7.536   0.795  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -10.582   6.642   1.044  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.361   6.453   2.542  1.00  0.00           C  
ATOM    903  O   LYS B   3      -9.855   7.354   3.208  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.300   7.182   0.428  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -8.921   8.573   0.923  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.082   9.311  -0.098  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -6.599   9.168   0.178  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -5.794  10.155  -0.594  1.00  0.00           N  
ATOM    909  H   LYS B   3     -11.640   8.460   1.090  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -10.811   5.695   0.591  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -8.491   6.504   0.668  1.00  0.00           H  
ATOM    912  HG2 LYS B   3      -9.820   9.139   1.106  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.291   8.901  -1.066  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -6.423   9.319   1.232  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -6.413  10.888  -0.992  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -5.294   9.678  -1.372  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -5.092  10.606   0.027  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.739   5.287   3.091  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.574   4.984   4.514  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.314   5.606   5.151  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.287   4.932   5.207  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.275   3.483   4.376  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -11.162   3.005   3.279  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.400   4.181   2.387  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.456   5.114   5.120  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.235   3.339   4.126  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.666   2.225   2.724  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.947   4.006   1.435  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.379   6.885   5.617  1.00  0.00           N  
ATOM    930  CA  THR B   1      -8.185   7.440   6.373  1.00  0.00           C  
ATOM    931  C   THR B   1      -7.296   6.351   7.001  1.00  0.00           C  
ATOM    932  O   THR B   1      -7.722   5.618   7.893  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.653   8.381   7.499  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.787   9.141   7.066  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.534   9.324   7.916  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.813   7.503   5.023  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.583   8.025   5.687  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.935   7.782   8.354  1.00  0.00           H  
ATOM    939  HG1 THR B   1     -10.074   9.720   7.775  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.833  10.343   7.720  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -6.643   9.096   7.351  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -7.336   9.202   8.971  1.00  0.00           H  
ATOM    943  N   PRO B   0      -6.026   6.250   6.514  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -5.076   5.201   6.936  1.00  0.00           C  
ATOM    945  C   PRO B   0      -5.050   4.979   8.447  1.00  0.00           C  
ATOM    946  O   PRO B   0      -5.057   5.933   9.224  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.741   5.722   6.390  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.157   6.424   5.148  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.375   7.189   5.559  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -5.313   4.267   6.449  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.289   6.397   7.101  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.378   7.080   4.812  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.083   8.112   6.045  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -5.016   3.698   8.880  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -5.020   3.348  10.296  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.678   3.540  10.992  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.690   3.938  10.375  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.393   1.863  10.322  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.213   1.338   8.936  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -4.961   2.505   8.014  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.773   3.909  10.829  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.739   1.345  11.012  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.371   0.664   8.914  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -3.990   2.412   7.559  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.657   3.265  12.314  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -2.449   3.354  13.154  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -1.304   2.474  12.630  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -0.846   1.584  13.352  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.914   2.712  14.470  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -4.370   2.981  14.520  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.839   2.852  13.105  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -2.116   4.365  13.319  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -2.710   1.651  14.452  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -4.860   2.252  15.150  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -5.110   1.829  12.890  1.00  0.00           H  
ATOM    976  N   LYS B  -3      -0.799   2.670  11.416  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       0.259   1.842  10.852  1.00  0.00           C  
ATOM    978  C   LYS B  -3       1.443   1.757  11.808  1.00  0.00           C  
ATOM    979  O   LYS B  -3       1.721   2.700  12.549  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       0.743   2.461   9.531  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       1.517   3.764   9.718  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       0.701   4.803  10.474  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       1.345   6.178  10.399  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       0.337   7.270  10.492  1.00  0.00           N  
ATOM    985  H   LYS B  -3      -1.219   3.370  10.872  1.00  0.00           H  
ATOM    986  HA  LYS B  -3      -0.138   0.860  10.666  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       1.386   1.755   9.030  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       2.419   3.557  10.273  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3      -0.286   4.858  10.041  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       2.047   6.279  11.214  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       0.547   7.883  11.306  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3      -0.615   6.869  10.613  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       0.351   7.845   9.625  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.159   0.614  11.803  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.285   0.405  12.703  1.00  0.00           C  
ATOM    996  C   PRO B  -4       4.481   1.271  12.327  1.00  0.00           C  
ATOM    997  O   PRO B  -4       4.967   1.250  11.197  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       3.559  -1.107  12.624  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       2.554  -1.681  11.673  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       1.936  -0.538  10.921  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       2.975   0.685  13.699  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       4.563  -1.266  12.264  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.044  -2.349  10.984  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       2.430  -0.399   9.972  1.00  0.00           H  
ATOM   1005  N   SER B  -5       4.936   2.033  13.319  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       5.985   3.029  13.135  1.00  0.00           C  
ATOM   1007  C   SER B  -5       7.365   2.495  12.762  1.00  0.00           C  
ATOM   1008  O   SER B  -5       8.267   3.270  12.444  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.075   3.928  14.367  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       6.793   3.296  15.412  1.00  0.00           O  
ATOM   1011  H   SER B  -5       4.569   1.894  14.218  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       5.654   3.647  12.319  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       6.584   4.844  14.097  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       7.616   3.766  15.566  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       7.534   1.176  12.801  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       8.806   0.576  12.393  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       8.909   0.580  10.858  1.00  0.00           C  
ATOM   1018  O   HIS B  -6       9.923   0.176  10.289  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       8.970  -0.857  12.924  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       7.692  -1.613  13.117  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       6.845  -1.397  14.185  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.129  -2.605  12.388  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       5.818  -2.224  14.103  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       5.966  -2.966  13.021  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       6.798   0.607  13.100  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6       9.602   1.185  12.799  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6       9.580  -1.418  12.234  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       6.977  -0.736  14.895  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       7.527  -3.037  11.481  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       4.996  -2.283  14.802  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       5.377  -3.702  12.755  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       7.838   1.043  10.208  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       7.827   1.076   8.752  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       7.848   2.498   8.204  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.050   2.863   7.341  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       6.641   0.260   8.217  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.032  -0.763   9.179  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       4.566  -0.989   8.844  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.803  -2.073   9.116  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.033   1.290  10.699  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       8.735   0.591   8.427  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       5.863   0.951   7.930  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.088  -0.386  10.190  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.030  -0.056   8.933  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.480  -1.359   7.833  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.148  -1.711   9.529  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       7.856  -1.878   9.249  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       6.456  -2.730   9.898  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       6.641  -2.540   8.156  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       8.781   3.291   8.728  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.010   4.657   8.279  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.455   4.760   7.792  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.355   4.199   8.417  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       8.769   5.657   9.414  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.301   5.889   9.725  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.727   4.738  10.508  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.322   4.395  10.041  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       4.303   5.304  10.629  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.290   2.959   9.496  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.336   4.862   7.465  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.249   5.288  10.308  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.201   6.792  10.308  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       7.361   3.877  10.371  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       5.285   4.476   8.964  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       3.666   5.655   9.887  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       4.766   6.115  11.085  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       3.740   4.795  11.342  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.714   5.466   6.683  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.064   5.581   6.147  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      12.890   6.643   6.864  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.451   7.772   7.084  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.820   5.905   4.676  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.508   6.617   4.642  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       9.734   6.210   5.880  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.577   4.633   6.225  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.618   6.532   4.307  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9      10.675   7.681   4.644  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       9.392   7.086   6.412  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.103   6.232   7.219  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.050   7.114   7.892  1.00  0.00           C  
ATOM   1081  C   LYS B -10      16.470   6.876   7.388  1.00  0.00           C  
ATOM   1082  O   LYS B -10      17.169   7.821   7.028  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      14.991   6.899   9.405  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      14.112   7.906  10.130  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      14.174   7.717  11.638  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      14.088   9.046  12.370  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      15.268   9.910  12.093  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.333   5.288   7.085  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      14.769   8.132   7.670  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      14.605   5.911   9.602  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      14.450   8.903   9.889  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      13.348   7.093  11.945  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      13.194   9.562  12.052  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      16.052   9.335  11.722  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      15.582  10.379  12.966  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      15.022  10.636  11.391  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       4.091 -14.146  -4.892  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.335 -13.859  -3.646  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.916 -13.383  -3.963  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.606 -13.047  -5.106  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.072 -12.818  -2.811  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.071 -14.409  -4.665  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.102 -13.307  -5.505  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.644 -14.931  -5.409  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.275 -14.770  -3.068  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.496 -11.912  -2.783  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.203 -13.185  -1.802  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.038 -12.616  -3.248  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.034 -13.349  -2.947  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.366 -12.913  -3.108  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.481 -11.548  -3.780  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.495 -10.814  -3.901  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.900 -12.923  -1.658  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.308 -12.937  -0.790  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.327 -13.723  -1.552  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.942 -13.630  -3.687  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.508 -12.043  -1.480  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.657 -11.928  -0.619  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.324 -13.428  -1.267  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.677 -11.233  -4.240  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.930  -9.987  -4.954  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.176  -9.298  -4.414  1.00  0.00           C  
ATOM     27  O   TRP A   3      -4.076  -9.944  -3.879  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -2.076 -10.317  -6.438  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.349 -11.003  -6.755  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.612 -12.339  -6.756  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.541 -10.351  -7.109  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.924 -12.550  -7.103  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.518 -11.330  -7.329  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.860  -9.017  -7.262  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.818 -10.996  -7.702  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -6.124  -8.679  -7.625  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -7.104  -9.660  -7.846  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.406 -11.872  -4.099  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.094  -9.327  -4.826  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -2.044  -9.411  -7.013  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.888 -13.106  -6.518  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -5.357 -13.425  -7.174  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.125  -8.245  -7.099  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.578 -11.745  -7.874  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.365  -7.645  -7.741  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -8.094  -9.345  -8.134  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.215  -7.969  -4.565  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.347  -7.204  -4.068  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.756  -6.068  -4.997  1.00  0.00           C  
ATOM     50  O   ALA A   4      -3.981  -5.619  -5.838  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.067  -6.627  -2.687  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.513  -7.474  -5.026  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.180  -7.872  -3.976  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.909  -6.036  -2.362  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.899  -7.431  -1.986  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -3.189  -6.001  -2.732  1.00  0.00           H  
ATOM     57  N   THR A   5      -5.980  -5.617  -4.826  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.521  -4.519  -5.611  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.824  -3.326  -4.723  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.088  -3.478  -3.531  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.815  -4.920  -6.343  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.754  -6.297  -6.732  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -8.030  -4.051  -7.572  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.546  -6.074  -4.171  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.800  -4.199  -6.346  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.649  -4.780  -5.673  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.332  -6.816  -6.168  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.410  -3.085  -7.268  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -8.740  -4.526  -8.231  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.089  -3.921  -8.089  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.784  -2.135  -5.313  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.060  -0.909  -4.583  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.536  -0.562  -4.667  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.158  -0.672  -5.723  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.222   0.243  -5.124  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.543  -2.083  -6.265  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.797  -1.073  -3.549  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -5.257  -0.130  -5.435  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -6.725   0.690  -5.969  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -6.088   0.986  -4.351  1.00  0.00           H  
ATOM     81  N   GLU A   7      -9.086  -0.141  -3.539  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.482   0.246  -3.470  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.640   1.747  -3.221  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.753   2.274  -3.205  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -11.203  -0.512  -2.356  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -11.095  -2.022  -2.480  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -11.372  -2.733  -1.169  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -10.602  -2.526  -0.208  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -12.358  -3.497  -1.105  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.532  -0.092  -2.732  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.945   0.002  -4.414  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.783  -0.219  -1.406  1.00  0.00           H  
ATOM     93  HG2 GLU A   7     -11.810  -2.363  -3.215  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.505   2.430  -3.023  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.460   3.867  -2.787  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.153   4.437  -3.309  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.118   3.777  -3.234  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.540   4.120  -1.293  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.715   3.443  -0.671  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -10.618   2.140  -0.224  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -11.928   4.095  -0.556  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -11.697   1.500   0.328  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -13.018   3.468  -0.006  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.903   2.164   0.437  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -13.991   1.529   0.988  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.665   1.938  -2.992  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.291   4.331  -3.292  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.645   3.746  -0.817  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      -9.674   1.625  -0.311  1.00  0.00           H  
ATOM    110  HD2 TYR A   8     -12.011   5.115  -0.904  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -11.592   0.487   0.667  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -13.951   3.995   0.069  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.281   0.824   0.404  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.182   5.646  -3.833  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.986   6.304  -4.347  1.00  0.00           C  
ATOM    116  C   ASP A   9      -6.060   6.543  -3.165  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.108   7.595  -2.525  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.412   7.619  -4.994  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -8.633   7.462  -5.880  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -8.965   6.311  -6.234  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -9.256   8.489  -6.219  1.00  0.00           O  
ATOM    122  H   ASP A   9      -9.024   6.148  -3.798  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.502   5.662  -5.057  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.630   8.336  -4.227  1.00  0.00           H  
ATOM    125  N   TYR A  10      -5.215   5.558  -2.882  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -4.333   5.630  -1.722  1.00  0.00           C  
ATOM    127  C   TYR A  10      -3.113   6.492  -1.997  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.432   6.315  -3.007  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.911   4.233  -1.296  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -2.918   4.216  -0.162  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -3.144   4.951   0.994  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -1.756   3.463  -0.245  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.239   4.935   2.035  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.846   3.441   0.791  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.093   4.178   1.928  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -0.188   4.159   2.959  1.00  0.00           O  
ATOM    137  H   TYR A  10      -5.168   4.779  -3.483  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.908   6.092  -0.933  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -4.788   3.697  -0.973  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -4.044   5.542   1.073  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -1.566   2.887  -1.139  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -2.431   5.512   2.927  1.00  0.00           H  
ATOM    143  HE2 TYR A  10       0.050   2.846   0.711  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -0.120   5.036   3.343  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.837   7.427  -1.096  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.685   8.288  -1.288  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.631   8.165  -0.154  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.419   9.130   0.578  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -2.224   9.716  -1.374  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -1.152  10.789  -1.299  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       0.011  10.491  -1.644  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -1.476  11.925  -0.891  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.437   7.577  -0.337  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -1.240   8.049  -2.232  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.746   9.832  -2.312  1.00  0.00           H  
ATOM    156  N   ALA A  12      -0.002   6.961   0.001  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.090   6.702   0.998  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.310   7.875   1.945  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.972   8.846   1.575  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.401   6.448   0.268  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.266   6.220  -0.578  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.842   5.815   1.567  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.079   5.914   0.925  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.215   5.856  -0.614  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.844   7.390  -0.016  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.781   7.810   3.140  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.974   8.921   4.064  1.00  0.00           C  
ATOM    168  C   ALA A  13       2.475   9.242   4.347  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.777  10.405   4.617  1.00  0.00           O  
ATOM    170  CB  ALA A  13       0.223   8.667   5.362  1.00  0.00           C  
ATOM    171  H   ALA A  13       0.165   7.073   3.365  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.549   9.781   3.579  1.00  0.00           H  
ATOM    173  HB1 ALA A  13       0.618   9.307   6.138  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -0.825   8.879   5.219  1.00  0.00           H  
ATOM    175  HB3 ALA A  13       0.345   7.633   5.651  1.00  0.00           H  
ATOM    176  N   GLU A  14       3.421   8.289   4.302  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.829   8.628   4.666  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.970   8.523   3.603  1.00  0.00           C  
ATOM    179  O   GLU A  14       7.081   8.938   3.932  1.00  0.00           O  
ATOM    180  CB  GLU A  14       5.252   7.779   5.863  1.00  0.00           C  
ATOM    181  CG  GLU A  14       4.679   8.263   7.186  1.00  0.00           C  
ATOM    182  CD  GLU A  14       5.320   7.585   8.382  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       4.893   6.464   8.728  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       6.248   8.176   8.973  1.00  0.00           O  
ATOM    185  H   GLU A  14       3.192   7.379   4.021  1.00  0.00           H  
ATOM    186  HA  GLU A  14       4.810   9.649   5.005  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       4.924   6.762   5.704  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       4.839   9.328   7.266  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.752   7.985   2.385  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.857   7.783   1.367  1.00  0.00           C  
ATOM    191  C   ASP A  15       7.290   6.310   1.462  1.00  0.00           C  
ATOM    192  O   ASP A  15       7.631   5.633   0.493  1.00  0.00           O  
ATOM    193  CB  ASP A  15       8.071   8.694   1.585  1.00  0.00           C  
ATOM    194  CG  ASP A  15       9.029   8.670   0.409  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       8.667   8.097  -0.640  1.00  0.00           O  
ATOM    196  OD2 ASP A  15      10.141   9.224   0.540  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.846   7.688   2.157  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.430   7.953   0.393  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.731   9.708   1.730  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.242   5.896   2.719  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.347   4.557   3.253  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.356   3.795   2.368  1.00  0.00           C  
ATOM    203  O   ASN A  16       6.664   3.393   1.247  1.00  0.00           O  
ATOM    204  CB  ASN A  16       7.075   4.551   4.768  1.00  0.00           C  
ATOM    205  CG  ASN A  16       7.304   3.192   5.392  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       6.456   2.303   5.312  1.00  0.00           O  
ATOM    207  ND2 ASN A  16       8.463   3.030   6.019  1.00  0.00           N  
ATOM    208  H   ASN A  16       7.224   6.589   3.394  1.00  0.00           H  
ATOM    209  HA  ASN A  16       8.403   4.394   3.065  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       7.745   5.248   5.241  1.00  0.00           H  
ATOM    211 HD21 ASN A  16       9.087   3.784   6.038  1.00  0.00           H  
ATOM    212 HD22 ASN A  16       8.644   2.167   6.440  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.224   3.545   2.987  1.00  0.00           N  
ATOM    214  CA  GLU A  17       4.103   2.901   2.335  1.00  0.00           C  
ATOM    215  C   GLU A  17       4.055   3.114   0.814  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.673   4.024   0.262  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.851   3.555   2.905  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.817   3.637   4.432  1.00  0.00           C  
ATOM    219  CD  GLU A  17       1.803   4.641   4.945  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       1.386   5.519   4.160  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       1.443   4.566   6.139  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.195   3.613   3.931  1.00  0.00           H  
ATOM    223  HA  GLU A  17       4.077   1.869   2.586  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.792   4.559   2.513  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       2.581   2.663   4.827  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.227   2.312   0.169  1.00  0.00           N  
ATOM    227  CA  LEU A  18       3.050   2.330  -1.274  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.950   3.309  -1.585  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.338   3.890  -0.691  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.645   0.942  -1.769  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.634   0.277  -2.718  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.534  -1.230  -2.589  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       3.374   0.713  -4.152  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.720   1.654   0.690  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.965   2.653  -1.744  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.519   0.301  -0.909  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.639   0.572  -2.450  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       2.744  -1.592  -3.231  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       4.471  -1.679  -2.877  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       3.309  -1.482  -1.564  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       2.342   1.013  -4.255  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       4.018   1.544  -4.398  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       3.578  -0.110  -4.821  1.00  0.00           H  
ATOM    244  N   THR A  19       1.696   3.473  -2.871  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.729   4.448  -3.304  1.00  0.00           C  
ATOM    246  C   THR A  19       0.064   3.990  -4.582  1.00  0.00           C  
ATOM    247  O   THR A  19       0.742   3.620  -5.541  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.404   5.804  -3.537  1.00  0.00           C  
ATOM    249  OG1 THR A  19       2.794   5.730  -3.195  1.00  0.00           O  
ATOM    250  CG2 THR A  19       0.726   6.852  -2.700  1.00  0.00           C  
ATOM    251  H   THR A  19       2.068   2.875  -3.552  1.00  0.00           H  
ATOM    252  HA  THR A  19      -0.011   4.545  -2.524  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.306   6.073  -4.578  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.306   6.243  -3.825  1.00  0.00           H  
ATOM    255 HG21 THR A  19       1.318   7.046  -1.820  1.00  0.00           H  
ATOM    256 HG22 THR A  19      -0.246   6.484  -2.406  1.00  0.00           H  
ATOM    257 HG23 THR A  19       0.614   7.759  -3.273  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.253   4.012  -4.608  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -1.965   3.546  -5.780  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.310   4.232  -5.940  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.757   4.994  -5.083  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -2.127   2.025  -5.716  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -2.194   1.507  -4.306  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -3.323   1.721  -3.534  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -1.114   0.847  -3.743  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -3.374   1.289  -2.224  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -1.162   0.405  -2.435  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.293   0.630  -1.672  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.755   4.409  -3.867  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.362   3.793  -6.640  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -3.040   1.743  -6.219  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -4.169   2.236  -3.967  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -0.231   0.672  -4.338  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -4.260   1.460  -1.634  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -0.316  -0.111  -2.006  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.327   0.300  -0.644  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.936   3.934  -7.065  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.242   4.475  -7.392  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.204   3.343  -7.666  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.880   2.446  -8.435  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.190   5.402  -8.609  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.698   6.782  -8.205  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.299   4.796  -9.673  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.492   3.311  -7.683  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.585   5.037  -6.543  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.188   5.494  -9.010  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -4.180   7.238  -9.035  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -5.541   7.396  -7.925  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -4.025   6.691  -7.365  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -4.413   5.342 -10.596  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -3.272   4.846  -9.344  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -4.577   3.763  -9.824  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.382   3.392  -7.042  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.416   2.360  -7.165  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.305   1.484  -8.404  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.928   1.927  -9.490  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.796   2.997  -7.160  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -10.109   3.785  -8.423  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -11.577   4.151  -8.535  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -12.153   4.609  -7.526  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -12.149   3.979  -9.632  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.597   4.175  -6.493  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.340   1.725  -6.296  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.540   2.224  -7.047  1.00  0.00           H  
ATOM    305  HG2 GLU A  22      -9.528   4.696  -8.417  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.711   0.241  -8.217  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.642  -0.714  -9.306  1.00  0.00           C  
ATOM    308  C   ASN A  23      -7.182  -1.023  -9.660  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.918  -1.717 -10.641  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -9.394  -0.195 -10.536  1.00  0.00           C  
ATOM    311  CG  ASN A  23     -10.576   0.689 -10.182  1.00  0.00           C  
ATOM    312  OD1 ASN A  23     -11.348   0.382  -9.274  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.722   1.793 -10.903  1.00  0.00           N  
ATOM    314  H   ASN A  23      -8.984  -0.081  -7.334  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -9.111  -1.627  -8.967  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.712   0.377 -11.147  1.00  0.00           H  
ATOM    317 HD21 ASN A  23     -10.069   1.973 -11.612  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.476   2.384 -10.698  1.00  0.00           H  
ATOM    319  N   ASP A  24      -6.229  -0.507  -8.863  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.815  -0.779  -9.114  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.522  -2.207  -8.706  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.961  -2.678  -7.658  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.892   0.228  -8.371  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -2.971  -0.397  -7.325  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -3.482  -1.111  -6.436  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -1.749  -0.170  -7.400  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.475   0.034  -8.082  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.639  -0.711 -10.178  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -3.270   0.733  -9.093  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.772  -2.882  -9.557  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.401  -4.243  -9.306  1.00  0.00           C  
ATOM    332  C   LYS A  25      -2.117  -4.272  -8.469  1.00  0.00           C  
ATOM    333  O   LYS A  25      -1.155  -3.571  -8.779  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -3.203  -4.944 -10.648  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.509  -6.270 -10.565  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.479  -7.389 -10.240  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -2.756  -8.565  -9.622  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -1.894  -9.269 -10.613  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.437  -2.460 -10.381  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -4.200  -4.720  -8.760  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -4.170  -5.103 -11.100  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -2.045  -6.472 -11.518  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.218  -7.024  -9.541  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -2.139  -8.197  -8.817  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -1.131  -8.640 -10.935  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -2.458  -9.558 -11.437  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -1.473 -10.116 -10.182  1.00  0.00           H  
ATOM    348  N   ILE A  26      -2.101  -5.084  -7.417  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.928  -5.208  -6.553  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.511  -6.675  -6.509  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.348  -7.553  -6.348  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.242  -4.713  -5.124  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.612  -3.228  -5.149  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.057  -4.949  -4.195  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.692  -2.850  -4.159  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.889  -5.639  -7.222  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.133  -4.582  -6.972  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.082  -5.279  -4.747  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -0.735  -2.643  -4.918  1.00  0.00           H  
ATOM    360 HG21 ILE A  26      -0.386  -4.877  -3.168  1.00  0.00           H  
ATOM    361 HG22 ILE A  26       0.353  -5.932  -4.372  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.701  -4.203  -4.382  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -2.660  -3.523  -3.314  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.528  -1.837  -3.820  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -3.658  -2.917  -4.638  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.784  -6.927  -6.625  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.286  -8.298  -6.663  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.530  -8.481  -5.808  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.082  -7.524  -5.266  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.531  -8.738  -8.123  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.478  -7.785  -8.851  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.211  -8.836  -8.869  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.277  -8.463  -9.940  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.415  -6.179  -6.685  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.520  -8.945  -6.258  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.972  -9.723  -8.103  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       1.906  -6.990  -9.304  1.00  0.00           H  
ATOM    378 HG21 ILE A  27       0.356  -9.388  -9.785  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.513  -9.346  -8.251  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -0.148  -7.843  -9.099  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       3.413  -9.505  -9.687  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       2.746  -8.385 -10.877  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       4.240  -7.986 -10.030  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.934  -9.740  -5.674  1.00  0.00           N  
ATOM    385  CA  ASN A  28       4.069 -10.114  -4.861  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.841  -9.625  -3.455  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.726  -9.053  -2.818  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.397  -9.583  -5.399  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.637  -9.969  -6.842  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.441 -10.853  -7.139  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.939  -9.305  -7.745  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.448 -10.442  -6.136  1.00  0.00           H  
ATOM    393  HA  ASN A  28       4.117 -11.193  -4.855  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.407  -8.514  -5.320  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.322  -8.622  -7.431  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.072  -9.524  -8.686  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.627  -9.863  -2.980  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.248  -9.427  -1.664  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.967 -10.251  -0.614  1.00  0.00           C  
ATOM    400  O   ILE A  29       3.111 -11.466  -0.726  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.708  -9.475  -1.436  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       0.025  -8.365  -2.251  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       0.362  -9.335   0.050  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.432  -8.127  -1.889  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.982 -10.349  -3.528  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.581  -8.412  -1.594  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.346 -10.431  -1.774  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.557  -7.439  -2.095  1.00  0.00           H  
ATOM    409 HG21 ILE A  29      -0.711  -9.355   0.174  1.00  0.00           H  
ATOM    410 HG22 ILE A  29       0.802 -10.153   0.604  1.00  0.00           H  
ATOM    411 HG23 ILE A  29       0.749  -8.400   0.425  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -2.045  -8.905  -2.316  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.548  -8.131  -0.816  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.746  -7.170  -2.277  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.378  -9.568   0.419  1.00  0.00           N  
ATOM    416  CA  GLU A  30       4.031 -10.231   1.520  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.514  -9.665   2.813  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.933  -8.594   2.815  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.555 -10.157   1.399  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.055 -10.255  -0.038  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.374 -10.995  -0.146  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       8.091 -11.083   0.873  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       7.692 -11.484  -1.250  1.00  0.00           O  
ATOM    424  H   GLU A  30       3.337  -8.588   0.393  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.777 -11.281   1.438  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       5.892  -9.218   1.811  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.319 -10.775  -0.638  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.786 -10.332   3.919  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.251  -9.843   5.180  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.318  -9.284   6.105  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.615  -9.839   7.163  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.417 -10.943   5.838  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.311 -11.430   4.930  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.152 -10.681   4.752  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.441 -12.620   4.231  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.852 -11.110   3.903  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.442 -13.054   3.376  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.705 -12.299   3.212  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.253 -11.192   3.893  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.581  -9.029   4.938  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       3.055 -11.783   6.079  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.032  -9.755   5.285  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       2.334 -13.213   4.358  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.749 -10.513   3.777  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.558 -13.983   2.839  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.484 -12.635   2.540  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.886  -8.167   5.669  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.886  -7.442   6.433  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.305  -7.088   7.801  1.00  0.00           C  
ATOM    450  O   VAL A  32       6.006  -7.171   8.808  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.280  -6.146   5.670  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.110  -6.486   4.444  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.031  -5.364   5.281  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.625  -7.823   4.789  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.760  -8.066   6.552  1.00  0.00           H  
ATOM    456  HB  VAL A  32       6.878  -5.515   6.304  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       7.127  -5.639   3.775  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       8.119  -6.723   4.747  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       6.676  -7.336   3.939  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       4.178  -6.024   5.270  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       4.864  -4.574   6.000  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       5.167  -4.934   4.299  1.00  0.00           H  
ATOM    463  N   ASP A  33       4.037  -6.695   7.853  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.381  -6.422   9.128  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.946  -6.949   9.099  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.357  -7.066   8.034  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.444  -4.946   9.477  1.00  0.00           C  
ATOM    468  CG  ASP A  33       4.456  -4.694  10.572  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       5.662  -4.604  10.258  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       4.044  -4.585  11.746  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.541  -6.581   7.017  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.920  -6.978   9.884  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       3.729  -4.380   8.602  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.380  -7.259  10.265  1.00  0.00           N  
ATOM    475  CA  ASP A  34       0.001  -7.754  10.335  1.00  0.00           C  
ATOM    476  C   ASP A  34      -0.940  -6.805   9.598  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.752  -7.218   8.769  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.441  -7.900  11.793  1.00  0.00           C  
ATOM    479  CG  ASP A  34       0.048  -9.190  12.420  1.00  0.00           C  
ATOM    480  OD1 ASP A  34       1.241  -9.259  12.785  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -0.762 -10.132  12.547  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.894  -7.151  11.092  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.038  -8.721   9.855  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -0.048  -7.072  12.366  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.807  -5.527   9.924  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.688  -4.490   9.391  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.249  -3.914   8.056  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.083  -3.619   7.200  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.795  -3.341  10.398  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -2.343  -3.795  11.737  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -1.647  -4.563  12.434  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -3.469  -3.382  12.088  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.073  -5.285  10.526  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.674  -4.907   9.271  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -0.814  -2.918  10.557  1.00  0.00           H  
ATOM    496  N   TRP A  36       0.051  -3.753   7.872  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.565  -3.302   6.586  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.369  -4.420   5.940  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.390  -4.829   6.494  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.462  -2.089   6.758  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.728  -0.864   7.167  1.00  0.00           C  
ATOM    502  CD1 TRP A  36       0.166  -0.630   8.379  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.465   0.293   6.365  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.425   0.605   8.396  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.259   1.191   7.169  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.775   0.656   5.047  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.683   2.430   6.706  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.347   1.896   4.584  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.374   2.765   5.419  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.676  -3.890   8.629  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.276  -3.036   5.965  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.210  -2.299   7.508  1.00  0.00           H  
ATOM    513  HD1 TRP A  36       0.195  -1.326   9.198  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -0.890   1.001   9.159  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.343  -0.011   4.400  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.235   3.114   7.333  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.568   2.211   3.564  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.689   3.718   5.022  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.948  -4.933   4.783  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.660  -5.985   4.072  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.437  -5.317   2.958  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.204  -4.145   2.672  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.666  -7.024   3.537  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.551  -7.201   4.373  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.586  -7.490   5.698  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.906  -7.126   3.936  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.879  -7.612   6.119  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.713  -7.389   5.055  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.516  -6.860   2.707  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.096  -7.401   4.983  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.894  -6.867   2.636  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.674  -7.138   3.769  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.126  -4.583   4.382  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.343  -6.457   4.764  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.347  -6.731   2.551  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.288  -7.616   6.308  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.156  -7.819   7.033  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.931  -6.650   1.826  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.703  -7.616   5.843  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.383  -6.662   1.694  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.750  -7.133   3.669  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.345  -6.037   2.301  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.149  -5.434   1.262  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.714  -5.890  -0.113  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.146  -6.959  -0.272  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.634  -5.754   1.530  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.327  -6.691   0.523  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.554  -5.968  -0.793  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.642  -7.210   1.086  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.509  -6.992   2.493  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.044  -4.359   1.302  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.178  -4.822   1.551  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.683  -7.541   0.324  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       7.551  -6.171  -1.149  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       5.830  -6.310  -1.523  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       6.434  -4.906  -0.639  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.756  -6.871   2.105  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       7.643  -8.289   1.064  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.461  -6.836   0.489  1.00  0.00           H  
ATOM    560  N   GLY A  39       3.981  -5.037  -1.088  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.577  -5.398  -2.427  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.604  -5.212  -3.526  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.805  -5.062  -3.306  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.316  -4.144  -0.872  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.286  -6.437  -2.424  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.705  -4.810  -2.678  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.043  -5.230  -4.724  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.732  -5.030  -5.993  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.620  -4.732  -6.978  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.766  -5.576  -7.175  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.524  -6.262  -6.423  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.768  -6.510  -5.583  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.827  -7.299  -6.328  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       7.496  -7.900  -7.372  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.989  -7.313  -5.870  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.067  -5.335  -4.754  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.384  -4.179  -5.877  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       4.885  -7.121  -6.361  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       7.187  -5.557  -5.299  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.584  -3.574  -7.590  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.477  -3.314  -8.500  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.669  -3.988  -9.844  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.670  -3.812 -10.508  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.189  -1.823  -8.663  1.00  0.00           C  
ATOM    585  CG  LEU A  41       1.952  -1.047  -7.366  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       1.864   0.446  -7.651  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.685  -1.528  -6.678  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.274  -2.903  -7.428  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.605  -3.770  -8.052  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.022  -1.372  -9.182  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.783  -1.211  -6.696  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       0.982   0.648  -8.243  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       1.802   0.987  -6.719  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.742   0.761  -8.194  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       0.110  -2.134  -7.363  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.947  -2.115  -5.812  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       0.096  -0.676  -6.371  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.733  -4.837 -10.210  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.814  -5.514 -11.487  1.00  0.00           C  
ATOM    600  C   GLU A  42       1.879  -4.483 -12.611  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.578  -4.678 -13.606  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.609  -6.447 -11.653  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.176  -6.696 -13.093  1.00  0.00           C  
ATOM    604  CD  GLU A  42      -0.875  -7.782 -13.210  1.00  0.00           C  
ATOM    605  OE1 GLU A  42      -0.560  -8.949 -12.895  1.00  0.00           O  
ATOM    606  OE2 GLU A  42      -2.012  -7.467 -13.617  1.00  0.00           O  
ATOM    607  H   GLU A  42       0.994  -5.043  -9.600  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.721  -6.101 -11.495  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.845  -7.401 -11.208  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.230  -5.777 -13.491  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.144  -3.386 -12.442  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.100  -2.354 -13.466  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.411  -1.555 -13.559  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.869  -1.265 -14.665  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.138  -1.457 -13.274  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.116  -0.112 -12.610  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.993   0.229 -11.630  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.567  -0.061 -10.206  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      -1.320  -1.205  -9.635  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.617  -3.262 -11.625  1.00  0.00           H  
ATOM    621  HA  LYS A  43       0.978  -2.880 -14.399  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.580  -1.271 -14.240  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.052  -0.151 -12.077  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.236   1.276 -11.720  1.00  0.00           H  
ATOM    625  HE2 LYS A  43       0.483  -0.295 -10.202  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -1.094  -1.313  -8.627  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43      -1.069  -2.083 -10.131  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -2.340  -1.042  -9.733  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.025  -1.194 -12.427  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.273  -0.403 -12.484  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.450  -1.025 -11.722  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.588  -0.576 -11.855  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.052   1.024 -11.980  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.190   1.950 -12.355  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.713   1.823 -13.483  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       5.562   2.803 -11.522  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.628  -1.443 -11.557  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.554  -0.345 -13.524  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.140   1.413 -12.409  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.174  -2.043 -10.932  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.230  -2.701 -10.170  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.683  -1.953  -8.927  1.00  0.00           C  
ATOM    643  O   GLY A  45       7.851  -2.044  -8.548  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.282  -2.439 -10.930  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       5.874  -3.674  -9.867  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.083  -2.841 -10.818  1.00  0.00           H  
ATOM    647  N   SER A  46       5.786  -1.214  -8.286  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.166  -0.482  -7.078  1.00  0.00           C  
ATOM    649  C   SER A  46       6.018  -1.372  -5.845  1.00  0.00           C  
ATOM    650  O   SER A  46       5.036  -2.098  -5.716  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.316   0.780  -6.931  1.00  0.00           C  
ATOM    652  OG  SER A  46       5.563   1.689  -7.990  1.00  0.00           O  
ATOM    653  H   SER A  46       4.857  -1.163  -8.613  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.204  -0.200  -7.175  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.270   0.510  -6.942  1.00  0.00           H  
ATOM    656  HG  SER A  46       5.065   1.421  -8.766  1.00  0.00           H  
ATOM    657  N   LYS A  47       6.977  -1.274  -4.914  1.00  0.00           N  
ATOM    658  CA  LYS A  47       6.948  -2.089  -3.696  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.936  -1.230  -2.437  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.561  -0.170  -2.391  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.150  -3.034  -3.600  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.797  -3.349  -4.940  1.00  0.00           C  
ATOM    663  CD  LYS A  47      10.017  -4.238  -4.771  1.00  0.00           C  
ATOM    664  CE  LYS A  47      11.223  -3.432  -4.327  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      11.577  -3.700  -2.905  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.723  -0.654  -5.055  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.045  -2.682  -3.718  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.895  -2.580  -2.967  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.081  -3.854  -5.566  1.00  0.00           H  
ATOM    670  HD2 LYS A  47       9.804  -4.990  -4.026  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      12.064  -3.690  -4.953  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      11.680  -2.804  -2.387  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      12.476  -4.221  -2.852  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      10.834  -4.269  -2.451  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.223  -1.695  -1.418  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.169  -1.004  -0.145  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.086  -1.568   0.751  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.180  -2.249   0.268  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.715  -2.521  -1.538  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.123  -1.103   0.351  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.968   0.042  -0.320  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.163  -1.310   2.053  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.128  -1.811   2.937  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.901  -0.971   2.707  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.929   0.237   2.867  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.526  -1.768   4.409  1.00  0.00           C  
ATOM    687  CG  LEU A  49       5.173  -0.474   4.884  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       4.167   0.355   5.657  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       6.398  -0.773   5.727  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.875  -0.736   2.389  1.00  0.00           H  
ATOM    691  HA  LEU A  49       3.913  -2.830   2.653  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       3.638  -1.927   4.994  1.00  0.00           H  
ATOM    693  HG  LEU A  49       5.485   0.103   4.039  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       4.523   1.371   5.736  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       3.220   0.341   5.130  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       4.039  -0.063   6.645  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       7.085  -1.382   5.160  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       6.882   0.153   6.002  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       6.100  -1.301   6.620  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.811  -1.604   2.375  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.608  -0.883   2.051  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.470  -1.134   3.074  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.452  -2.140   3.784  1.00  0.00           O  
ATOM    704  CB  PHE A  50       0.120  -1.258   0.647  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.183  -2.722   0.465  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.817  -3.618   0.114  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.474  -3.197   0.632  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.532  -4.962  -0.063  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.761  -4.536   0.455  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.758  -5.418   0.108  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.800  -2.574   2.412  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.849   0.169   2.060  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.784  -0.708   0.432  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.828  -3.260  -0.018  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.260  -2.509   0.901  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.316  -5.656  -0.336  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.772  -4.895   0.589  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.982  -6.464  -0.028  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.432  -0.217   3.161  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.521  -0.332   4.092  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.364  -1.552   3.810  1.00  0.00           C  
ATOM    722  O   PRO A  51      -3.094  -2.340   2.904  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.373   0.924   3.904  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.547   1.847   3.077  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.558   0.991   2.323  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.152  -0.358   5.107  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.294   0.664   3.402  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.184   2.378   2.389  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -1.943   0.740   1.347  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.385  -1.670   4.631  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.278  -2.794   4.371  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.719  -2.402   4.215  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.519  -3.132   3.630  1.00  0.00           O  
ATOM    734  CB  SER A  52      -5.029  -3.919   5.376  1.00  0.00           C  
ATOM    735  OG  SER A  52      -6.175  -4.738   5.520  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.311  -1.286   5.518  1.00  0.00           H  
ATOM    737  HA  SER A  52      -5.018  -3.160   3.387  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -4.206  -4.530   5.034  1.00  0.00           H  
ATOM    739  HG  SER A  52      -6.813  -4.299   6.089  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.051  -1.238   4.742  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.364  -0.670   4.620  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.499   0.044   3.268  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.594   0.124   2.711  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.611   0.298   5.780  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -7.831   1.591   5.641  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -6.793   1.633   4.981  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.324   2.652   6.269  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.374  -0.745   5.250  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.094  -1.464   4.654  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.662   0.538   5.821  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.153   2.543   6.783  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -7.842   3.500   6.194  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.367   0.570   2.732  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.372   1.284   1.450  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.412   0.281   0.276  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.727   0.652  -0.855  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.143   2.215   1.282  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.367   3.677   1.605  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.431   4.082   2.921  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.469   4.660   0.611  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.591   5.402   3.252  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.638   5.989   0.938  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.698   6.357   2.261  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.849   7.683   2.593  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.501   0.350   3.133  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.267   1.890   1.429  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.356   1.884   1.939  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.351   3.342   3.700  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.421   4.380  -0.426  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -6.641   5.683   4.286  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.720   6.734   0.158  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.443   8.232   1.918  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.088  -1.004   0.561  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.034  -2.047  -0.481  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.557  -3.409  -0.009  1.00  0.00           C  
ATOM    776  O   VAL A  55      -7.600  -3.697   1.187  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.592  -2.320  -0.968  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.928  -1.041  -1.439  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -4.761  -3.008   0.108  1.00  0.00           C  
ATOM    780  H   VAL A  55      -6.919  -1.267   1.490  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.592  -1.717  -1.345  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.653  -2.987  -1.817  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -4.194  -0.726  -0.713  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.445  -1.218  -2.390  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -5.676  -0.270  -1.555  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -3.747  -3.129  -0.242  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -4.769  -2.414   1.007  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -5.192  -3.983   0.312  1.00  0.00           H  
ATOM    789  N   SER A  56      -7.948  -4.231  -0.973  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.442  -5.580  -0.718  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.514  -6.619  -1.361  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.007  -6.404  -2.459  1.00  0.00           O  
ATOM    793  CB  SER A  56      -9.843  -5.723  -1.288  1.00  0.00           C  
ATOM    794  OG  SER A  56     -10.766  -6.134  -0.296  1.00  0.00           O  
ATOM    795  H   SER A  56      -7.874  -3.918  -1.897  1.00  0.00           H  
ATOM    796  HA  SER A  56      -8.468  -5.759   0.346  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.161  -4.774  -1.695  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.661  -5.998  -0.615  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.330  -7.758  -0.686  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.450  -8.809  -1.215  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.180  -9.692  -2.215  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.284 -10.170  -1.955  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -5.904  -9.697  -0.094  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -4.975  -9.014   0.909  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.613  -9.971   2.036  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.713  -8.518   0.219  1.00  0.00           C  
ATOM    807  H   LEU A  57      -7.782  -7.908   0.169  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.620  -8.328  -1.718  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.740 -10.113   0.447  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.484  -8.167   1.340  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -4.148 -10.855   1.621  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -3.922  -9.488   2.713  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -5.507 -10.252   2.573  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.828  -7.476  -0.039  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -2.871  -8.633   0.890  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.539  -9.097  -0.678  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.551  -9.901  -3.361  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.140 -10.731  -4.391  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.891 -12.212  -4.148  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.202 -13.045  -4.999  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.653  -9.543  -3.483  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.204 -10.553  -4.418  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.714 -10.457  -5.343  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.329 -12.546  -2.981  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.031 -13.930  -2.639  1.00  0.00           C  
ATOM    826  C   ASN A  59      -5.678 -14.060  -1.161  1.00  0.00           C  
ATOM    827  O   ASN A  59      -6.228 -14.909  -0.463  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.878 -14.450  -3.499  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.478 -15.867  -3.134  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -5.121 -16.513  -2.305  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.412 -16.359  -3.754  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.110 -11.846  -2.336  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.910 -14.517  -2.839  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -5.176 -14.436  -4.537  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -2.949 -15.787  -4.402  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.131 -17.272  -3.539  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7      -8.480  13.180  -3.800  1.00  0.00           N  
ATOM    839  CA  ALA B   7      -9.414  13.929  -4.679  1.00  0.00           C  
ATOM    840  C   ALA B   7     -10.859  13.472  -4.456  1.00  0.00           C  
ATOM    841  O   ALA B   7     -11.549  14.045  -3.614  1.00  0.00           O  
ATOM    842  CB  ALA B   7      -8.990  13.794  -6.135  1.00  0.00           C  
ATOM    843  H1  ALA B   7      -8.567  12.158  -3.975  1.00  0.00           H  
ATOM    844  H2  ALA B   7      -8.700  13.369  -2.802  1.00  0.00           H  
ATOM    845  H3  ALA B   7      -7.500  13.471  -3.988  1.00  0.00           H  
ATOM    846  HA  ALA B   7      -9.371  14.974  -4.404  1.00  0.00           H  
ATOM    847  HB1 ALA B   7      -8.901  12.748  -6.388  1.00  0.00           H  
ATOM    848  HB2 ALA B   7      -9.731  14.256  -6.771  1.00  0.00           H  
ATOM    849  HB3 ALA B   7      -8.038  14.282  -6.280  1.00  0.00           H  
ATOM    850  N   LYS B   6     -11.330  12.513  -5.284  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -12.693  11.952  -5.127  1.00  0.00           C  
ATOM    852  C   LYS B   6     -13.226  12.027  -3.687  1.00  0.00           C  
ATOM    853  O   LYS B   6     -12.465  12.119  -2.724  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -12.784  10.492  -5.594  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -12.223   9.482  -4.603  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -13.287   8.493  -4.154  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -12.774   7.064  -4.197  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -13.759   6.140  -4.823  1.00  0.00           N  
ATOM    859  H   LYS B   6     -10.850  12.335  -6.113  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -13.343  12.543  -5.755  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -13.821  10.249  -5.767  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -11.415   8.941  -5.071  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -13.578   8.730  -3.140  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -11.858   7.040  -4.768  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -14.167   5.510  -4.103  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -13.295   5.561  -5.551  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -14.527   6.685  -5.266  1.00  0.00           H  
ATOM    868  N   LYS B   5     -14.539  11.893  -3.550  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -15.179  11.988  -2.247  1.00  0.00           C  
ATOM    870  C   LYS B   5     -14.702  10.948  -1.239  1.00  0.00           C  
ATOM    871  O   LYS B   5     -14.932   9.750  -1.393  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -16.702  11.944  -2.385  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -17.439  12.311  -1.106  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -18.741  13.038  -1.402  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -19.948  12.177  -1.068  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -20.292  12.239   0.381  1.00  0.00           N  
ATOM    877  H   LYS B   5     -15.105  11.774  -4.342  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -14.932  12.959  -1.846  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -17.003  12.635  -3.159  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -17.660  11.408  -0.558  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -18.781  13.940  -0.811  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -20.793  12.524  -1.643  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -19.822  13.053   0.825  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -19.981  11.370   0.860  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -21.320  12.338   0.500  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.071  11.469  -0.186  1.00  0.00           N  
ATOM    887  CA  THR B   4     -13.556  10.699   0.944  1.00  0.00           C  
ATOM    888  C   THR B   4     -12.795   9.423   0.586  1.00  0.00           C  
ATOM    889  O   THR B   4     -12.972   8.815  -0.467  1.00  0.00           O  
ATOM    890  CB  THR B   4     -14.687  10.335   1.924  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -15.909  10.961   1.516  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -14.339  10.767   3.340  1.00  0.00           C  
ATOM    893  H   THR B   4     -13.946  12.440  -0.164  1.00  0.00           H  
ATOM    894  HA  THR B   4     -12.873  11.348   1.466  1.00  0.00           H  
ATOM    895  HB  THR B   4     -14.822   9.262   1.914  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -15.748  11.891   1.338  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -13.382  11.269   3.340  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -14.289   9.899   3.981  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -15.098  11.441   3.708  1.00  0.00           H  
ATOM    900  N   LYS B   3     -11.922   9.056   1.517  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.121   7.841   1.428  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.828   7.376   2.836  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.643   8.201   3.730  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.772   8.072   0.707  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -9.567   9.484   0.180  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.751   9.482  -1.080  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -9.525   8.853  -2.189  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -9.359   9.600  -3.467  1.00  0.00           N  
ATOM    909  H   LYS B   3     -11.755   9.651   2.277  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.692   7.086   0.907  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -8.973   7.869   1.407  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.523   9.936  -0.030  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.498  10.496  -1.349  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -9.161   7.851  -2.292  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -9.581   8.985  -4.273  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -8.381   9.939  -3.559  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -9.996  10.419  -3.485  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.774   6.065   3.079  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.444   5.559   4.406  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.209   6.288   4.927  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.514   6.936   4.153  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.114   4.092   4.138  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -10.915   3.734   2.930  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -11.024   4.990   2.105  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.266   5.661   5.098  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -9.054   3.984   3.956  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.409   2.963   2.370  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.278   4.996   1.325  1.00  0.00           H  
ATOM    929  N   THR B   1      -8.962   6.251   6.217  1.00  0.00           N  
ATOM    930  CA  THR B   1      -7.768   6.889   6.750  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.686   5.838   6.925  1.00  0.00           C  
ATOM    932  O   THR B   1      -6.889   4.877   7.668  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.044   7.572   8.104  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.217   8.389   8.011  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -6.860   8.426   8.530  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.602   5.826   6.825  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.433   7.636   6.043  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.205   6.808   8.850  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.233   9.013   8.741  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.131   9.010   9.398  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -6.583   9.088   7.722  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -6.024   7.787   8.775  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.515   5.970   6.258  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.459   4.962   6.388  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.237   4.634   7.857  1.00  0.00           C  
ATOM    946  O   PRO B   0      -3.660   5.429   8.599  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.257   5.649   5.737  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -3.900   6.478   4.683  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.086   7.089   5.381  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.708   4.064   5.844  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -2.738   6.253   6.468  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.221   7.231   4.331  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -4.775   7.949   5.959  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.693   3.448   8.297  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.610   3.062   9.697  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.212   3.217  10.244  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.257   3.382   9.485  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -5.036   1.587   9.721  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -5.031   1.136   8.300  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.238   2.367   7.459  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.292   3.642  10.302  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.331   1.020  10.312  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.081   0.673   8.068  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.688   2.281   6.535  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.074   3.189  11.580  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.779   3.289  12.243  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.713   2.527  11.472  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -1.034   1.664  10.655  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.048   2.564  13.556  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.468   2.887  13.877  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.176   3.050  12.556  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.467   4.307  12.419  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -1.903   1.502  13.421  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.909   2.078  14.439  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.773   2.177  12.338  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.541   2.814  11.731  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.641   2.147  11.072  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.592   1.659  12.132  1.00  0.00           C  
ATOM    979  O   LYS B  -3       2.996   2.433  12.999  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       2.369   3.111  10.133  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       1.552   3.548   8.932  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       0.672   4.743   9.265  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       1.487   6.022   9.361  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       1.121   6.828  10.558  1.00  0.00           N  
ATOM    985  H   LYS B  -3       0.740   3.512  12.387  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       1.254   1.308  10.512  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.636   3.995  10.688  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       2.228   3.823   8.136  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3      -0.073   4.861   8.490  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       2.535   5.764   9.419  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       1.014   6.207  11.387  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3       0.224   7.326  10.394  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       1.863   7.530  10.758  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.970   0.382  12.115  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.877  -0.115  13.126  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.169   0.705  13.041  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.891   0.675  12.046  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.006  -1.618  12.822  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       2.946  -1.926  11.805  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.570  -0.634  11.139  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.422   0.063  14.091  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       4.986  -1.828  12.443  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.329  -2.616  11.075  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       3.112  -0.514  10.213  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.427   1.438  14.124  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.521   2.411  14.199  1.00  0.00           C  
ATOM   1007  C   SER B  -5       7.882   1.925  13.719  1.00  0.00           C  
ATOM   1008  O   SER B  -5       8.777   2.727  13.452  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.579   3.020  15.602  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       5.288   3.402  16.046  1.00  0.00           O  
ATOM   1011  H   SER B  -5       4.905   1.258  14.932  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.243   3.214  13.526  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       6.984   2.295  16.291  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       4.952   4.106  15.487  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.037   0.614  13.609  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.271   0.040  13.098  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.291   0.108  11.563  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.265  -0.292  10.926  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.419  -1.414  13.555  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.157  -2.215  13.459  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.237  -2.292  14.483  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.667  -2.984  12.458  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.238  -3.075  14.117  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.474  -3.507  12.893  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.313   0.018  13.890  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.099   0.613  13.490  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.165  -1.901  12.945  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.306  -1.840  15.350  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.130  -3.155  11.496  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.374  -3.318  14.717  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       5.952  -4.194  12.428  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.198   0.623  10.980  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.111   0.733   9.527  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.007   2.172   9.052  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.235   2.480   8.146  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       6.953  -0.099   8.992  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.742  -1.456   9.643  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.297  -1.601  10.070  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       7.123  -2.570   8.680  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.431   0.881  11.526  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.027   0.322   9.129  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.045   0.476   9.106  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       7.366  -1.537  10.521  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.670  -1.720   9.196  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       5.203  -2.461  10.700  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.992  -0.719  10.614  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       8.044  -2.314   8.177  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       7.255  -3.492   9.227  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       6.337  -2.694   7.948  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       8.775   3.052   9.674  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       8.781   4.458   9.308  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.078   4.796   8.587  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.120   4.206   8.874  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       8.612   5.319  10.564  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.169   5.443  11.036  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.489   4.090  11.128  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.074   4.223  11.663  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       5.008   5.120  12.851  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.296   2.762  10.451  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       7.952   4.635   8.640  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.191   4.883  11.363  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.158   5.905  12.011  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.447   3.653  10.144  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.448   4.629  10.883  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       5.922   5.125  13.346  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       4.272   4.792  13.506  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       4.783   6.092  12.553  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      10.044   5.745   7.642  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      11.232   6.113   6.885  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      12.407   6.441   7.800  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.202   6.869   8.935  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      10.808   7.359   6.108  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9       9.329   7.232   5.992  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       8.867   6.534   7.246  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      11.481   5.329   6.185  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      11.089   8.246   6.655  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9       8.880   8.210   5.923  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       8.611   7.255   8.009  1.00  0.00           H  
ATOM   1079  N   LYS B -10      13.635   6.248   7.329  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      14.804   6.568   8.141  1.00  0.00           C  
ATOM   1081  C   LYS B -10      14.945   8.076   8.323  1.00  0.00           C  
ATOM   1082  O   LYS B -10      15.107   8.555   9.443  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      16.070   6.001   7.497  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      16.094   4.483   7.439  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      17.189   3.978   6.514  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      16.783   2.688   5.824  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      17.613   1.535   6.269  1.00  0.00           N  
ATOM   1088  H   LYS B -10      13.773   5.815   6.462  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      14.669   6.112   9.109  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      16.148   6.379   6.488  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      16.269   4.098   8.433  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      17.386   4.730   5.764  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      15.747   2.483   6.051  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      18.106   1.770   7.154  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      18.320   1.302   5.543  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      17.011   0.702   6.430  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       4.284 -13.932  -4.178  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.444 -13.604  -2.997  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.032 -13.205  -3.424  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.777 -12.971  -4.605  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.091 -12.488  -2.186  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.050 -14.883  -4.530  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.291 -13.908  -3.920  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.116 -13.242  -4.939  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.384 -14.481  -2.370  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.211 -12.809  -1.162  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.059 -12.253  -2.604  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.464 -11.609  -2.216  1.00  0.00           H  
ATOM     13  N   PRO A   2       1.095 -13.123  -2.462  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.301 -12.749  -2.741  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.405 -11.391  -3.425  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.551 -10.618  -3.454  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -0.951 -12.766  -1.345  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.179 -12.646  -0.387  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.318 -13.375  -1.027  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.799 -13.489  -3.358  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.642 -11.940  -1.254  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.430 -11.605  -0.239  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.259 -12.966  -0.698  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.573 -11.117  -3.975  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.820  -9.877  -4.701  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.133  -9.245  -4.261  1.00  0.00           C  
ATOM     27  O   TRP A   3      -4.027  -9.917  -3.748  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -1.841 -10.188  -6.195  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.047 -10.944  -6.608  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.250 -12.292  -6.601  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.229 -10.355  -7.080  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.520 -12.568  -7.054  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.142 -11.380  -7.358  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.589  -9.040  -7.291  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.419 -11.110  -7.846  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -5.830  -8.765  -7.767  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.746  -9.792  -8.046  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.289 -11.780  -3.897  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.025  -9.186  -4.502  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -1.835  -9.263  -6.747  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.518 -13.021  -6.284  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -4.910 -13.461  -7.142  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -3.903  -8.234  -7.084  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.130 -11.893  -8.063  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.101  -7.747  -7.928  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.720  -9.524  -8.424  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.225  -7.933  -4.473  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.424  -7.208  -4.094  1.00  0.00           C  
ATOM     49  C   ALA A   4      -4.818  -6.154  -5.112  1.00  0.00           C  
ATOM     50  O   ALA A   4      -4.017  -5.731  -5.946  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.256  -6.539  -2.737  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.505  -7.424  -4.889  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.226  -7.914  -4.014  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -4.084  -7.291  -1.987  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -3.416  -5.862  -2.770  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -5.148  -5.984  -2.492  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.063  -5.744  -5.023  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.604  -4.716  -5.885  1.00  0.00           C  
ATOM     59  C   THR A   5      -6.980  -3.519  -5.054  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.326  -3.647  -3.879  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.855  -5.177  -6.653  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.687  -6.524  -7.107  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -8.122  -4.264  -7.841  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.644  -6.190  -4.372  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.856  -4.399  -6.598  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.705  -5.133  -5.987  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.344  -7.087  -6.690  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.200  -3.241  -7.500  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -9.047  -4.555  -8.318  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.310  -4.347  -8.550  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.910  -2.352  -5.660  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.246  -1.123  -4.969  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.747  -0.864  -5.003  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.423  -1.139  -5.994  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.476   0.044  -5.566  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.593  -2.313  -6.592  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.948  -1.243  -3.936  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -5.485   0.079  -5.138  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -6.401  -0.084  -6.633  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -6.994   0.965  -5.349  1.00  0.00           H  
ATOM     81  N   GLU A   7      -9.251  -0.325  -3.895  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.657  -0.003  -3.752  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.891   1.504  -3.630  1.00  0.00           C  
ATOM     84  O   GLU A   7     -12.011   1.987  -3.793  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -11.235  -0.696  -2.517  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -11.051  -2.204  -2.527  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -12.266  -2.937  -3.058  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -13.212  -3.167  -2.275  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -12.272  -3.284  -4.258  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.657  -0.159  -3.145  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -11.173  -0.365  -4.627  1.00  0.00           H  
ATOM     92  HB2 GLU A   7     -10.751  -0.301  -1.636  1.00  0.00           H  
ATOM     93  HG2 GLU A   7     -10.203  -2.445  -3.150  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.807   2.241  -3.336  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.848   3.699  -3.231  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.593   4.255  -3.897  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.954   3.549  -4.670  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.879   4.100  -1.757  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.989   3.438  -0.982  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -10.920   2.092  -0.652  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -12.107   4.157  -0.583  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -11.933   1.479   0.054  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -13.126   3.552   0.122  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -13.037   2.213   0.440  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -14.051   1.605   1.141  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.943   1.779  -3.173  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.721   4.055  -3.753  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.942   3.826  -1.295  1.00  0.00           H  
ATOM    109  HD1 TYR A   8     -10.055   1.522  -0.954  1.00  0.00           H  
ATOM    110  HD2 TYR A   8     -12.174   5.205  -0.834  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -11.858   0.431   0.299  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -13.987   4.128   0.422  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -14.294   0.784   0.706  1.00  0.00           H  
ATOM    114  N   ASP A   9      -8.261   5.519  -3.662  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -7.049   6.177  -4.144  1.00  0.00           C  
ATOM    116  C   ASP A   9      -6.162   6.364  -2.920  1.00  0.00           C  
ATOM    117  O   ASP A   9      -6.668   6.668  -1.840  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.431   7.526  -4.755  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -6.247   8.235  -5.381  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -5.100   7.937  -4.986  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -6.466   9.087  -6.267  1.00  0.00           O  
ATOM    122  H   ASP A   9      -8.901   6.063  -3.173  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.538   5.543  -4.850  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -8.181   7.373  -5.516  1.00  0.00           H  
ATOM    125  N   TYR A  10      -4.855   6.184  -3.056  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -3.984   6.265  -1.897  1.00  0.00           C  
ATOM    127  C   TYR A  10      -2.761   7.130  -2.145  1.00  0.00           C  
ATOM    128  O   TYR A  10      -2.036   6.942  -3.121  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.566   4.846  -1.467  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -4.482   3.731  -1.963  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -4.853   3.576  -3.304  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -5.016   2.855  -1.071  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -5.723   2.595  -3.701  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -5.873   1.869  -1.479  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -6.223   1.741  -2.774  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -7.098   0.757  -3.121  1.00  0.00           O  
ATOM    137  H   TYR A  10      -4.480   5.906  -3.909  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.572   6.728  -1.122  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -2.576   4.638  -1.831  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -4.445   4.220  -4.035  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -4.750   2.940  -0.028  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -5.992   2.497  -4.741  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -6.251   1.185  -0.774  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -6.990   0.019  -2.516  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.552   8.089  -1.253  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.389   8.952  -1.362  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.461   8.799  -0.145  1.00  0.00           C  
ATOM    148  O   ASP A  11      -0.263   9.759   0.599  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -1.888  10.391  -1.453  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -0.757  11.403  -1.452  1.00  0.00           C  
ATOM    151  OD1 ASP A  11      -0.028  11.479  -2.463  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -0.601  12.117  -0.440  1.00  0.00           O  
ATOM    153  H   ASP A  11      -3.204   8.244  -0.541  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.858   8.711  -2.269  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.458  10.511  -2.365  1.00  0.00           H  
ATOM    156  N   ALA A  12       0.100   7.581   0.032  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.049   7.242   1.123  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.111   8.304   2.230  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.868   9.271   2.134  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.421   7.038   0.509  1.00  0.00           C  
ATOM    161  H   ALA A  12      -0.114   6.877  -0.611  1.00  0.00           H  
ATOM    162  HA  ALA A  12       0.734   6.304   1.556  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.739   7.948   0.027  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.126   6.768   1.277  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       2.360   6.244  -0.228  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.316   8.116   3.271  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.244   9.066   4.383  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.570   9.314   5.153  1.00  0.00           C  
ATOM    169  O   ALA A  13       1.753  10.416   5.668  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.826   8.625   5.349  1.00  0.00           C  
ATOM    171  H   ALA A  13      -0.288   7.339   3.261  1.00  0.00           H  
ATOM    172  HA  ALA A  13      -0.067   9.996   3.951  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.963   9.376   6.107  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -1.750   8.468   4.814  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.512   7.696   5.809  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.488   8.359   5.257  1.00  0.00           N  
ATOM    177  CA  GLU A  14       3.708   8.608   6.070  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.056   8.737   5.339  1.00  0.00           C  
ATOM    179  O   GLU A  14       5.883   9.518   5.801  1.00  0.00           O  
ATOM    180  CB  GLU A  14       3.886   7.486   7.092  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.171   7.747   8.406  1.00  0.00           C  
ATOM    182  CD  GLU A  14       3.786   8.892   9.185  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.028   9.029   9.157  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.028   9.653   9.824  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.311   7.477   4.868  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.539   9.520   6.619  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.501   6.572   6.672  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.139   7.986   8.199  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.239   8.071   4.206  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.505   8.112   3.421  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.838   6.721   2.927  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.892   6.510   1.713  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.697   8.768   4.146  1.00  0.00           C  
ATOM    194  CG  ASP A  15       8.030   8.123   5.484  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       7.344   7.154   5.871  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       8.965   8.607   6.155  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.459   7.633   3.809  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.241   8.713   2.561  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       8.571   8.700   3.515  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.067   5.757   3.830  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.346   4.446   3.281  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.065   3.642   3.263  1.00  0.00           C  
ATOM    203  O   ASN A  16       5.955   2.580   3.873  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.225   3.801   4.358  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.141   2.733   3.800  1.00  0.00           C  
ATOM    206  OD1 ASN A  16       8.818   2.069   2.816  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.294   2.564   4.434  1.00  0.00           N  
ATOM    208  H   ASN A  16       6.870   5.945   4.768  1.00  0.00           H  
ATOM    209  HA  ASN A  16       7.884   4.400   2.345  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.837   4.564   4.808  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.478   3.128   5.214  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      10.916   1.890   4.096  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.096   4.162   2.554  1.00  0.00           N  
ATOM    214  CA  GLU A  17       3.915   3.472   2.158  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.985   3.379   0.651  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.844   4.014   0.039  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.678   4.205   2.640  1.00  0.00           C  
ATOM    218  CG  GLU A  17       2.508   4.066   4.140  1.00  0.00           C  
ATOM    219  CD  GLU A  17       3.468   4.941   4.911  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       3.722   6.078   4.464  1.00  0.00           O  
ATOM    221  OE2 GLU A  17       3.969   4.490   5.963  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.129   5.125   2.360  1.00  0.00           H  
ATOM    223  HA  GLU A  17       3.935   2.478   2.583  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.765   5.250   2.393  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       1.506   4.331   4.409  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.127   2.620   0.039  1.00  0.00           N  
ATOM    227  CA  LEU A  18       3.081   2.599  -1.402  1.00  0.00           C  
ATOM    228  C   LEU A  18       2.027   3.620  -1.754  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.348   4.152  -0.876  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.696   1.222  -1.935  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.633   0.644  -2.988  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.432  -0.852  -3.088  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       3.400   1.303  -4.336  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.561   2.008   0.553  1.00  0.00           H  
ATOM    235  HA  LEU A  18       4.031   2.927  -1.797  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.658   0.535  -1.102  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.656   0.827  -2.696  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       4.298  -1.303  -3.551  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       3.293  -1.260  -2.097  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       2.554  -1.055  -3.685  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       2.339   1.412  -4.505  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.869   2.274  -4.349  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       3.827   0.685  -5.113  1.00  0.00           H  
ATOM    244  N   THR A  19       1.886   3.902  -3.029  1.00  0.00           N  
ATOM    245  CA  THR A  19       0.939   4.899  -3.458  1.00  0.00           C  
ATOM    246  C   THR A  19       0.289   4.418  -4.718  1.00  0.00           C  
ATOM    247  O   THR A  19       0.965   4.084  -5.690  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.612   6.259  -3.684  1.00  0.00           C  
ATOM    249  OG1 THR A  19       3.033   6.140  -3.535  1.00  0.00           O  
ATOM    250  CG2 THR A  19       1.072   7.265  -2.690  1.00  0.00           C  
ATOM    251  H   THR A  19       2.408   3.446  -3.721  1.00  0.00           H  
ATOM    252  HA  THR A  19       0.187   5.003  -2.689  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.385   6.600  -4.683  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.440   7.002  -3.647  1.00  0.00           H  
ATOM    255 HG21 THR A  19       1.622   7.185  -1.763  1.00  0.00           H  
ATOM    256 HG22 THR A  19       0.032   7.050  -2.504  1.00  0.00           H  
ATOM    257 HG23 THR A  19       1.171   8.264  -3.087  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.016   4.378  -4.711  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -1.717   3.821  -5.843  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.093   4.460  -6.032  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.445   5.428  -5.360  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -1.782   2.285  -5.662  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -1.857   1.857  -4.221  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -0.771   1.941  -3.356  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -3.045   1.409  -3.735  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -0.899   1.578  -2.022  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -3.181   1.034  -2.418  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.113   1.116  -1.552  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.522   4.814  -3.988  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.128   4.035  -6.721  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -2.668   1.894  -6.151  1.00  0.00           H  
ATOM    272  HD1 PHE A  20       0.175   2.287  -3.727  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -3.886   1.361  -4.403  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -0.051   1.643  -1.355  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -4.115   0.668  -2.073  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.235   0.846  -0.502  1.00  0.00           H  
ATOM    277  N   VAL A  21      -3.805   3.968  -7.032  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.153   4.440  -7.340  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.052   3.285  -7.692  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.614   2.350  -8.349  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.154   5.449  -8.485  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -4.514   6.737  -8.011  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.458   4.882  -9.713  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.376   3.275  -7.584  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.559   4.937  -6.470  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.182   5.661  -8.745  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -3.485   6.547  -7.745  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -4.559   7.476  -8.794  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -5.050   7.095  -7.140  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -3.511   4.453  -9.424  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -5.081   4.117 -10.155  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -4.294   5.672 -10.431  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.307   3.336  -7.243  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.291   2.286  -7.491  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.036   1.493  -8.757  1.00  0.00           C  
ATOM    296  O   GLU A  22      -7.510   1.994  -9.751  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.698   2.870  -7.571  1.00  0.00           C  
ATOM    298  CG  GLU A  22      -9.989   3.642  -8.853  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -10.066   5.139  -8.626  1.00  0.00           C  
ATOM    300  OE1 GLU A  22      -9.388   5.637  -7.703  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -10.806   5.814  -9.373  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.597   4.122  -6.735  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.258   1.606  -6.655  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.415   2.067  -7.491  1.00  0.00           H  
ATOM    305  HG2 GLU A  22      -9.205   3.441  -9.566  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.470   0.257  -8.697  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -8.284  -0.633  -9.828  1.00  0.00           C  
ATOM    308  C   ASN A  23      -6.789  -0.880 -10.095  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.439  -1.579 -11.047  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -8.960  -0.080 -11.097  1.00  0.00           C  
ATOM    311  CG  ASN A  23      -9.942   1.048 -10.857  1.00  0.00           C  
ATOM    312  OD1 ASN A  23      -9.836   2.122 -11.451  1.00  0.00           O  
ATOM    313  ND2 ASN A  23     -10.894   0.808  -9.987  1.00  0.00           N  
ATOM    314  H   ASN A  23      -8.853  -0.104  -7.871  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -8.737  -1.580  -9.570  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.201   0.299 -11.734  1.00  0.00           H  
ATOM    317 HD21 ASN A  23     -10.909  -0.070  -9.568  1.00  0.00           H  
ATOM    318 HD22 ASN A  23     -11.534   1.522  -9.790  1.00  0.00           H  
ATOM    319  N   ASP A  24      -5.900  -0.310  -9.258  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.467  -0.512  -9.430  1.00  0.00           C  
ATOM    321  C   ASP A  24      -4.117  -1.852  -8.849  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.481  -2.181  -7.719  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.636   0.573  -8.747  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -3.388   1.769  -9.647  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -4.136   1.935 -10.633  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -2.445   2.539  -9.365  1.00  0.00           O  
ATOM    327  H   ASP A  24      -6.207   0.214  -8.498  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -4.253  -0.521 -10.488  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -4.143   0.902  -7.857  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.408  -2.617  -9.639  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -3.016  -3.928  -9.247  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.817  -3.915  -8.305  1.00  0.00           C  
ATOM    333  O   LYS A  25      -0.884  -3.131  -8.480  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.692  -4.719 -10.489  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -2.605  -6.167 -10.182  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -3.958  -6.840 -10.303  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -3.818  -8.178 -10.982  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -4.792  -9.178 -10.464  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.128  -2.289 -10.517  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -3.848  -4.396  -8.745  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -3.464  -4.561 -11.228  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -1.908  -6.631 -10.860  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -4.368  -6.987  -9.315  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -3.972  -8.050 -12.042  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -4.401  -9.659  -9.629  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -4.997  -9.889 -11.194  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -5.680  -8.706 -10.196  1.00  0.00           H  
ATOM    348  N   ILE A  26      -1.856  -4.791  -7.303  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.760  -4.920  -6.350  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.352  -6.389  -6.264  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.205  -7.268  -6.315  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.175  -4.426  -4.950  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -1.789  -3.028  -5.033  1.00  0.00           C  
ATOM    354  CG2 ILE A  26       0.023  -4.425  -4.015  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.827  -2.760  -3.964  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.646  -5.370  -7.196  1.00  0.00           H  
ATOM    357  HA  ILE A  26       0.065  -4.298  -6.708  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -1.910  -5.111  -4.554  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -1.006  -2.292  -4.927  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.867  -3.974  -4.515  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      -0.216  -3.858  -3.128  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.266  -5.440  -3.739  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -3.811  -2.765  -4.407  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.770  -3.528  -3.205  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -2.639  -1.795  -3.514  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.935  -6.655  -6.125  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.409  -8.035  -6.065  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.570  -8.177  -5.102  1.00  0.00           C  
ATOM    369  O   ILE A  27       3.083  -7.193  -4.574  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.761  -8.548  -7.483  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.896  -7.743  -8.108  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.534  -8.524  -8.380  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.656  -8.503  -9.171  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.581  -5.914  -6.091  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.611  -8.661  -5.689  1.00  0.00           H  
ATOM    376  HB  ILE A  27       2.078  -9.577  -7.386  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.490  -6.853  -8.563  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.306  -8.942  -7.852  1.00  0.00           H  
ATOM    379 HG22 ILE A  27       0.312  -7.505  -8.661  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       0.727  -9.108  -9.268  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       4.517  -7.927  -9.479  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       3.982  -9.452  -8.770  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       3.013  -8.672 -10.023  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.973  -9.414  -4.874  1.00  0.00           N  
ATOM    385  CA  ASN A  28       4.032  -9.712  -3.941  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.662  -9.182  -2.565  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.472  -8.565  -1.873  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.377  -9.141  -4.396  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.887  -9.787  -5.669  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.932 -10.438  -5.673  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       5.152  -9.609  -6.757  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.544 -10.149  -5.350  1.00  0.00           H  
ATOM    393  HA  ASN A  28       4.121 -10.784  -3.892  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.267  -8.083  -4.572  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.334  -9.082  -6.678  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       5.460 -10.007  -7.594  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.410  -9.444  -2.184  1.00  0.00           N  
ATOM    398  CA  ILE A  29       1.866  -8.945  -0.930  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.438  -9.668   0.275  1.00  0.00           C  
ATOM    400  O   ILE A  29       1.710 -10.355   0.991  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.330  -9.001  -0.931  1.00  0.00           C  
ATOM    402  CG1 ILE A  29      -0.175  -8.040  -2.006  1.00  0.00           C  
ATOM    403  CG2 ILE A  29      -0.229  -8.646   0.451  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.648  -7.754  -1.934  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.844  -9.994  -2.759  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.157  -7.919  -0.876  1.00  0.00           H  
ATOM    407  HB  ILE A  29       0.020 -10.002  -1.179  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.345  -7.100  -1.908  1.00  0.00           H  
ATOM    409 HG21 ILE A  29       0.504  -8.064   0.990  1.00  0.00           H  
ATOM    410 HG22 ILE A  29      -1.137  -8.077   0.353  1.00  0.00           H  
ATOM    411 HG23 ILE A  29      -0.431  -9.556   0.997  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -2.198  -8.666  -2.092  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.882  -7.352  -0.959  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -1.903  -7.037  -2.694  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.725  -9.539   0.512  1.00  0.00           N  
ATOM    416  CA  GLU A  30       4.272 -10.179   1.694  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.625  -9.634   2.946  1.00  0.00           C  
ATOM    418  O   GLU A  30       2.997  -8.588   2.913  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.798 -10.079   1.731  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.471 -10.652   0.495  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.276  -9.616  -0.265  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       6.664  -8.695  -0.843  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       8.520  -9.725  -0.278  1.00  0.00           O  
ATOM    424  H   GLU A  30       4.339  -9.260  -0.183  1.00  0.00           H  
ATOM    425  HA  GLU A  30       4.051 -11.235   1.592  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       6.076  -9.041   1.817  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       7.133 -11.447   0.799  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.823 -10.322   4.061  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.204  -9.867   5.299  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.227  -9.366   6.303  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.418  -9.946   7.371  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.335 -10.975   5.899  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.215 -11.407   4.985  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.131 -10.571   4.733  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.250 -12.648   4.368  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.888 -10.966   3.887  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.232 -13.046   3.521  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.836 -12.203   3.281  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.286 -11.185   4.045  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.560  -9.038   5.044  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       2.950 -11.838   6.104  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.082  -9.603   5.204  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       2.083 -13.307   4.554  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.723 -10.304   3.698  1.00  0.00           H  
ATOM    445  HE2 PHE A  31       0.273 -14.015   3.047  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.630 -12.512   2.620  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.880  -8.276   5.934  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.862  -7.635   6.787  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.184  -7.218   8.090  1.00  0.00           C  
ATOM    450  O   VAL A  32       5.794  -7.275   9.158  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.428  -6.391   6.070  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.151  -6.800   4.797  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.305  -5.412   5.760  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.693  -7.886   5.055  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.664  -8.329   6.990  1.00  0.00           H  
ATOM    456  HB  VAL A  32       7.138  -5.900   6.712  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       8.123  -7.199   5.046  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       6.573  -7.554   4.283  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       7.269  -5.939   4.156  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       4.414  -5.961   5.488  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.102  -4.807   6.633  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       5.599  -4.774   4.939  1.00  0.00           H  
ATOM    463  N   ASP A  33       3.927  -6.801   8.004  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.147  -6.440   9.184  1.00  0.00           C  
ATOM    465  C   ASP A  33       1.760  -7.067   9.078  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.365  -7.532   8.014  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.046  -4.916   9.331  1.00  0.00           C  
ATOM    468  CG  ASP A  33       1.971  -4.498  10.320  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       1.943  -5.057  11.436  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       1.161  -3.610   9.980  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.514  -6.728   7.119  1.00  0.00           H  
ATOM    472  HA  ASP A  33       3.649  -6.847  10.049  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       3.990  -4.527   9.670  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.031  -7.093  10.187  1.00  0.00           N  
ATOM    475  CA  ASP A  34      -0.326  -7.621  10.180  1.00  0.00           C  
ATOM    476  C   ASP A  34      -1.216  -6.681   9.374  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.965  -7.097   8.491  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.855  -7.758  11.610  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -1.694  -9.006  11.801  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -1.118 -10.063  12.138  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -2.926  -8.928  11.612  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.418  -6.762  11.024  1.00  0.00           H  
ATOM    483  HA  ASP A  34      -0.312  -8.591   9.705  1.00  0.00           H  
ATOM    484  HB2 ASP A  34      -0.019  -7.801  12.293  1.00  0.00           H  
ATOM    485  N   ASP A  35      -1.108  -5.400   9.711  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.944  -4.358   9.125  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.415  -3.750   7.827  1.00  0.00           C  
ATOM    488  O   ASP A  35      -2.200  -3.453   6.926  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -2.140  -3.236  10.145  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -3.005  -3.664  11.315  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -4.186  -3.999  11.089  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -2.499  -3.664  12.457  1.00  0.00           O  
ATOM    493  H   ASP A  35      -0.414  -5.159  10.359  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.914  -4.782   8.922  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -1.177  -2.931  10.525  1.00  0.00           H  
ATOM    496  N   TRP A  36      -0.103  -3.556   7.710  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.447  -3.068   6.443  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.298  -4.155   5.815  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.364  -4.472   6.329  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.309  -1.815   6.631  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.526  -0.600   6.984  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.121  -0.406   8.149  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.301   0.578   6.188  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.731   0.818   8.161  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.493   1.445   6.963  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       0.692   0.991   4.905  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.904   2.694   6.503  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.279   2.235   4.447  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.510   3.070   5.247  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.492  -3.690   8.494  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.383  -2.839   5.797  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.021  -1.991   7.422  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.134  -1.126   8.941  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.252   1.181   8.904  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.301   0.357   4.275  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.511   3.353   7.106  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       0.566   2.577   3.452  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.809   4.029   4.851  1.00  0.00           H  
ATOM    519  N   TRP A  37       0.879  -4.728   4.694  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.633  -5.764   4.019  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.485  -5.084   2.982  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.272  -3.911   2.679  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.664  -6.788   3.409  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.561  -7.026   4.235  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.593  -7.337   5.558  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.925  -6.977   3.799  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.886  -7.495   5.977  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.723  -7.277   4.918  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.551  -6.710   2.576  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -4.108  -7.321   4.853  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.933  -6.752   2.515  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.698  -7.056   3.647  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.036  -4.441   4.285  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.272  -6.254   4.739  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.344  -6.439   2.440  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.283  -7.450   6.171  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -2.165  -7.724   6.886  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.978  -6.473   1.691  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.708  -7.559   5.716  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.437  -6.549   1.580  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.774  -7.079   3.553  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.457  -5.789   2.436  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.332  -5.192   1.464  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.988  -5.649   0.073  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.542  -6.762  -0.126  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.788  -5.525   1.824  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.455  -6.614   0.975  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.843  -6.034  -0.373  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.675  -7.180   1.689  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.644  -6.717   2.697  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.222  -4.116   1.504  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.364  -4.632   1.713  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.747  -7.419   0.799  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       6.097  -6.303  -1.111  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       6.898  -4.958  -0.292  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       7.803  -6.424  -0.670  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       8.242  -7.791   1.005  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.293  -6.368   2.042  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       7.356  -7.779   2.528  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.274  -4.787  -0.878  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.908  -5.148  -2.225  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.946  -4.980  -3.304  1.00  0.00           C  
ATOM    563  O   GLY A  39       6.141  -4.804  -3.075  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.575  -3.886  -0.645  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.606  -6.184  -2.228  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       3.044  -4.555  -2.496  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.388  -5.048  -4.502  1.00  0.00           N  
ATOM    568  CA  GLU A  40       5.061  -4.876  -5.767  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.921  -4.660  -6.755  1.00  0.00           C  
ATOM    570  O   GLU A  40       3.015  -5.477  -6.786  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.900  -6.100  -6.133  1.00  0.00           C  
ATOM    572  CG  GLU A  40       7.114  -5.760  -6.976  1.00  0.00           C  
ATOM    573  CD  GLU A  40       8.348  -6.538  -6.567  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       8.877  -6.276  -5.466  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.786  -7.411  -7.347  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.417  -5.178  -4.530  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.679  -3.997  -5.680  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       6.243  -6.572  -5.226  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.893  -5.979  -8.010  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.893  -3.588  -7.519  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.754  -3.425  -8.417  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.926  -4.223  -9.685  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.908  -4.099 -10.391  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.412  -1.964  -8.714  1.00  0.00           C  
ATOM    585  CG  LEU A  41       2.227  -1.053  -7.495  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       2.078   0.396  -7.934  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       1.012  -1.477  -6.682  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.624  -2.938  -7.490  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.904  -3.861  -7.909  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       3.194  -1.551  -9.331  1.00  0.00           H  
ATOM    591  HG  LEU A  41       3.099  -1.124  -6.862  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       2.339   1.050  -7.116  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       2.731   0.588  -8.774  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       1.055   0.580  -8.226  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       1.301  -1.615  -5.652  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.251  -0.708  -6.743  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       0.620  -2.403  -7.075  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.981  -5.108  -9.935  1.00  0.00           N  
ATOM    599  CA  GLU A  42       2.015  -5.918 -11.129  1.00  0.00           C  
ATOM    600  C   GLU A  42       2.069  -5.015 -12.356  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.782  -5.290 -13.321  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.777  -6.831 -11.157  1.00  0.00           C  
ATOM    603  CG  GLU A  42       0.288  -7.212 -12.546  1.00  0.00           C  
ATOM    604  CD  GLU A  42       1.255  -8.120 -13.281  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       1.990  -8.872 -12.608  1.00  0.00           O  
ATOM    606  OE2 GLU A  42       1.275  -8.080 -14.529  1.00  0.00           O  
ATOM    607  H   GLU A  42       1.279  -5.267  -9.271  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.907  -6.526 -11.099  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       1.011  -7.742 -10.629  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -0.662  -7.718 -12.455  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.301  -3.932 -12.299  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.212  -3.023 -13.426  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.507  -2.228 -13.682  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.900  -2.071 -14.837  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.017  -2.120 -13.297  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.165  -0.919 -12.392  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -0.828  -0.953 -11.241  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.349  -0.098 -10.093  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      -0.358   1.351 -10.436  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.786  -3.742 -11.486  1.00  0.00           H  
ATOM    621  HA  LYS A  43       1.067  -3.659 -14.280  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.299  -1.767 -14.277  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       1.165  -0.925 -11.992  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.784  -0.586 -11.580  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -0.988  -0.266  -9.241  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43      -1.276   1.614 -10.850  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       0.391   1.559 -11.126  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43      -0.198   1.922  -9.582  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.178  -1.725 -12.640  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.397  -0.913 -12.847  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.611  -1.424 -12.057  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.721  -0.913 -12.206  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.117   0.542 -12.471  1.00  0.00           C  
ATOM    634  CG  ASP A  44       4.708   1.522 -13.466  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.790   1.229 -14.016  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       4.089   2.583 -13.692  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.860  -1.910 -11.728  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.636  -0.953 -13.898  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.049   0.697 -12.433  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.387  -2.422 -11.226  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.478  -2.982 -10.438  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.910  -2.118  -9.266  1.00  0.00           C  
ATOM    643  O   GLY A  45       8.076  -2.156  -8.870  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.508  -2.848 -11.190  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       6.168  -3.943 -10.057  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.329  -3.131 -11.089  1.00  0.00           H  
ATOM    647  N   SER A  46       5.997  -1.341  -8.704  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.348  -0.489  -7.570  1.00  0.00           C  
ATOM    649  C   SER A  46       6.179  -1.265  -6.271  1.00  0.00           C  
ATOM    650  O   SER A  46       5.197  -1.980  -6.098  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.470   0.761  -7.551  1.00  0.00           C  
ATOM    652  OG  SER A  46       6.152   1.857  -6.966  1.00  0.00           O  
ATOM    653  H   SER A  46       5.068  -1.354  -9.027  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.381  -0.197  -7.673  1.00  0.00           H  
ATOM    655  HB2 SER A  46       5.196   1.022  -8.562  1.00  0.00           H  
ATOM    656  HG  SER A  46       6.354   1.656  -6.049  1.00  0.00           H  
ATOM    657  N   LYS A  47       7.112  -1.076  -5.337  1.00  0.00           N  
ATOM    658  CA  LYS A  47       7.050  -1.778  -4.056  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.968  -0.808  -2.887  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.480   0.310  -2.954  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.250  -2.708  -3.832  1.00  0.00           C  
ATOM    662  CG  LYS A  47       9.477  -2.343  -4.653  1.00  0.00           C  
ATOM    663  CD  LYS A  47      10.762  -2.656  -3.904  1.00  0.00           C  
ATOM    664  CE  LYS A  47      11.686  -3.540  -4.728  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      12.170  -4.715  -3.952  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.859  -0.470  -5.517  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.151  -2.375  -4.061  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.522  -2.680  -2.788  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       9.464  -2.907  -5.573  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      11.272  -1.731  -3.682  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      11.147  -3.890  -5.595  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      13.163  -4.575  -3.674  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      12.102  -5.576  -4.530  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      11.595  -4.839  -3.095  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.320  -1.248  -1.818  1.00  0.00           N  
ATOM    676  CA  GLY A  48       6.182  -0.455  -0.617  1.00  0.00           C  
ATOM    677  C   GLY A  48       5.086  -0.998   0.267  1.00  0.00           C  
ATOM    678  O   GLY A  48       4.237  -1.758  -0.197  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.941  -2.150  -1.847  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       7.117  -0.476  -0.074  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.951   0.563  -0.884  1.00  0.00           H  
ATOM    682  N   LEU A  49       5.090  -0.629   1.538  1.00  0.00           N  
ATOM    683  CA  LEU A  49       4.063  -1.125   2.431  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.757  -0.459   2.088  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.738   0.588   1.447  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.394  -0.861   3.893  1.00  0.00           C  
ATOM    687  CG  LEU A  49       5.853  -1.034   4.288  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       6.355   0.213   5.001  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       6.001  -2.264   5.164  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.757   0.015   1.854  1.00  0.00           H  
ATOM    691  HA  LEU A  49       3.964  -2.191   2.273  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       4.098   0.153   4.121  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.450  -1.179   3.400  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       6.837  -0.067   5.922  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       7.061   0.730   4.368  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       5.518   0.871   5.214  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       6.158  -1.961   6.189  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       5.095  -2.857   5.097  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       6.842  -2.851   4.826  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.665  -1.053   2.512  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.368  -0.513   2.195  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.699  -0.911   3.190  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.610  -1.947   3.845  1.00  0.00           O  
ATOM    704  CB  PHE A  50      -0.043  -0.932   0.777  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.219  -2.416   0.596  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.881  -3.255   0.498  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.487  -2.968   0.510  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.718  -4.617   0.318  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.655  -4.329   0.333  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.551  -5.152   0.237  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.788  -1.900   2.993  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.463   0.560   2.211  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -0.978  -0.457   0.528  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.875  -2.837   0.564  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.351  -2.325   0.586  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.582  -5.265   0.242  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.648  -4.749   0.268  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.680  -6.214   0.095  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.734  -0.073   3.291  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.858  -0.283   4.190  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.573  -1.601   3.961  1.00  0.00           C  
ATOM    722  O   PRO A  51      -3.215  -2.427   3.121  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.816   0.865   3.878  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -2.975   1.911   3.251  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -1.915   1.168   2.495  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.549  -0.205   5.222  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.582   0.517   3.205  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -3.573   2.509   2.580  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -2.258   0.937   1.495  1.00  0.00           H  
ATOM    730  N   SER A  52      -4.601  -1.730   4.774  1.00  0.00           N  
ATOM    731  CA  SER A  52      -5.407  -2.937   4.592  1.00  0.00           C  
ATOM    732  C   SER A  52      -6.883  -2.677   4.432  1.00  0.00           C  
ATOM    733  O   SER A  52      -7.609  -3.490   3.860  1.00  0.00           O  
ATOM    734  CB  SER A  52      -5.110  -3.961   5.687  1.00  0.00           C  
ATOM    735  OG  SER A  52      -6.196  -4.853   5.861  1.00  0.00           O  
ATOM    736  H   SER A  52      -4.564  -1.277   5.629  1.00  0.00           H  
ATOM    737  HA  SER A  52      -5.115  -3.354   3.640  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -4.232  -4.530   5.416  1.00  0.00           H  
ATOM    739  HG  SER A  52      -6.150  -5.249   6.735  1.00  0.00           H  
ATOM    740  N   ASN A  53      -7.332  -1.544   4.938  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -8.711  -1.153   4.799  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.904  -0.322   3.526  1.00  0.00           C  
ATOM    743  O   ASN A  53     -10.025  -0.170   3.041  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -9.173  -0.391   6.043  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -8.600   1.010   6.111  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -7.775   1.397   5.282  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -9.037   1.780   7.100  1.00  0.00           N  
ATOM    748  H   ASN A  53      -6.721  -0.972   5.448  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -9.291  -2.057   4.694  1.00  0.00           H  
ATOM    750  HB2 ASN A  53     -10.251  -0.319   6.034  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.696   1.406   7.722  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.682   2.691   7.169  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.793   0.220   2.982  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.825   1.001   1.752  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.818   0.056   0.510  1.00  0.00           C  
ATOM    756  O   TYR A  54      -8.173   0.476  -0.591  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.606   1.944   1.663  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.803   3.392   1.993  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.930   3.789   3.301  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.769   4.370   0.999  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -7.018   5.112   3.628  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.869   5.702   1.311  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.990   6.077   2.632  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -7.074   7.412   2.956  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.919   0.040   3.387  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.723   1.599   1.748  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.846   1.608   2.308  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.955   3.039   4.077  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.681   4.080  -0.030  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -7.114   5.388   4.662  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.832   6.444   0.520  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.271   7.861   2.680  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.500  -1.246   0.720  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.376  -2.218  -0.402  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.975  -3.585  -0.097  1.00  0.00           C  
ATOM    776  O   VAL A  55      -8.158  -3.961   1.060  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.901  -2.531  -0.769  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -5.155  -1.315  -1.289  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -5.179  -3.160   0.409  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.378  -1.570   1.632  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.831  -1.807  -1.294  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.916  -3.261  -1.565  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -5.471  -1.098  -2.302  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -5.358  -0.470  -0.656  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -4.092  -1.518  -1.288  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.291  -2.534   1.280  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -5.613  -4.134   0.603  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -4.132  -3.273   0.172  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.273  -4.314  -1.160  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.805  -5.662  -1.067  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.782  -6.674  -1.605  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.205  -6.470  -2.669  1.00  0.00           O  
ATOM    793  CB  SER A  56     -10.083  -5.752  -1.879  1.00  0.00           C  
ATOM    794  OG  SER A  56     -11.029  -6.609  -1.264  1.00  0.00           O  
ATOM    795  H   SER A  56      -8.111  -3.932  -2.048  1.00  0.00           H  
ATOM    796  HA  SER A  56      -9.014  -5.892  -0.034  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.510  -4.768  -1.980  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.036  -7.455  -1.718  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.604  -7.781  -0.884  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.640  -8.803  -1.314  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.273  -9.752  -2.326  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.370 -10.268  -2.111  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.126  -9.616  -0.124  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.195  -8.874   0.845  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.853  -9.755   2.041  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -3.918  -8.446   0.140  1.00  0.00           C  
ATOM    807  H   LEU A  57      -8.120  -7.931  -0.065  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.798  -8.308  -1.791  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -6.974  -9.984   0.429  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.693  -7.989   1.211  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -4.066  -9.289   2.621  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -5.729  -9.881   2.659  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -4.515 -10.721   1.690  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -3.964  -7.389  -0.077  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.070  -8.647   0.780  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.813  -8.999  -0.782  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.572  -9.974  -3.426  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.077 -10.843  -4.472  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.833 -12.318  -4.186  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.056 -13.163  -5.051  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.674  -9.602  -3.500  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.141 -10.681  -4.574  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.595 -10.585  -5.403  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.376 -12.632  -2.972  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.103 -14.012  -2.593  1.00  0.00           C  
ATOM    826  C   ASN A  59      -6.484 -14.263  -1.137  1.00  0.00           C  
ATOM    827  O   ASN A  59      -7.186 -15.225  -0.835  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -4.625 -14.345  -2.810  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -4.329 -15.815  -2.599  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -4.896 -16.454  -1.712  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.436 -16.364  -3.416  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.219 -11.921  -2.320  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -6.699 -14.651  -3.223  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -4.348 -14.082  -3.819  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -3.024 -15.796  -4.100  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -3.227 -17.314  -3.302  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7     -19.104   2.527  -5.014  1.00  0.00           N  
ATOM    839  CA  ALA B   7     -19.184   3.876  -4.396  1.00  0.00           C  
ATOM    840  C   ALA B   7     -17.799   4.438  -4.097  1.00  0.00           C  
ATOM    841  O   ALA B   7     -17.512   4.790  -2.953  1.00  0.00           O  
ATOM    842  CB  ALA B   7     -20.005   3.829  -3.115  1.00  0.00           C  
ATOM    843  H1  ALA B   7     -18.228   2.439  -5.566  1.00  0.00           H  
ATOM    844  H2  ALA B   7     -19.915   2.375  -5.646  1.00  0.00           H  
ATOM    845  H3  ALA B   7     -19.111   1.794  -4.276  1.00  0.00           H  
ATOM    846  HA  ALA B   7     -19.708   4.538  -5.072  1.00  0.00           H  
ATOM    847  HB1 ALA B   7     -20.913   3.271  -3.288  1.00  0.00           H  
ATOM    848  HB2 ALA B   7     -19.431   3.349  -2.336  1.00  0.00           H  
ATOM    849  HB3 ALA B   7     -20.254   4.835  -2.810  1.00  0.00           H  
ATOM    850  N   LYS B   6     -16.935   4.530  -5.104  1.00  0.00           N  
ATOM    851  CA  LYS B   6     -15.627   5.146  -4.913  1.00  0.00           C  
ATOM    852  C   LYS B   6     -15.713   6.629  -4.580  1.00  0.00           C  
ATOM    853  O   LYS B   6     -15.974   7.445  -5.464  1.00  0.00           O  
ATOM    854  CB  LYS B   6     -14.818   5.082  -6.202  1.00  0.00           C  
ATOM    855  CG  LYS B   6     -13.323   4.928  -5.929  1.00  0.00           C  
ATOM    856  CD  LYS B   6     -12.907   3.466  -5.948  1.00  0.00           C  
ATOM    857  CE  LYS B   6     -13.244   2.806  -7.275  1.00  0.00           C  
ATOM    858  NZ  LYS B   6     -14.535   2.066  -7.216  1.00  0.00           N  
ATOM    859  H   LYS B   6     -17.062   4.018  -5.926  1.00  0.00           H  
ATOM    860  HA  LYS B   6     -15.068   4.615  -4.157  1.00  0.00           H  
ATOM    861  HB2 LYS B   6     -15.151   4.236  -6.786  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -12.771   5.461  -6.688  1.00  0.00           H  
ATOM    863  HD2 LYS B   6     -11.842   3.402  -5.787  1.00  0.00           H  
ATOM    864  HE2 LYS B   6     -13.311   3.570  -8.036  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6     -15.048   2.310  -6.345  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6     -14.361   1.041  -7.226  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6     -15.127   2.314  -8.036  1.00  0.00           H  
ATOM    868  N   LYS B   5     -15.490   6.982  -3.329  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -15.539   8.361  -2.858  1.00  0.00           C  
ATOM    870  C   LYS B   5     -15.696   8.322  -1.354  1.00  0.00           C  
ATOM    871  O   LYS B   5     -16.766   8.023  -0.824  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -16.609   9.193  -3.575  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -16.989  10.477  -2.852  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -15.983  11.585  -3.122  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -16.478  12.533  -4.203  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -15.366  13.028  -5.059  1.00  0.00           N  
ATOM    877  H   LYS B   5     -15.115   6.301  -2.735  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -14.550   8.742  -3.082  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -16.239   9.455  -4.553  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -17.961  10.798  -3.196  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -15.826  12.144  -2.213  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -17.192  12.010  -4.823  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -14.734  12.243  -5.314  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -14.815  13.748  -4.550  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -15.746  13.451  -5.931  1.00  0.00           H  
ATOM    886  N   THR B   4     -14.586   8.642  -0.704  1.00  0.00           N  
ATOM    887  CA  THR B   4     -14.410   8.575   0.734  1.00  0.00           C  
ATOM    888  C   THR B   4     -13.365   7.509   0.934  1.00  0.00           C  
ATOM    889  O   THR B   4     -13.623   6.324   0.727  1.00  0.00           O  
ATOM    890  CB  THR B   4     -15.676   8.201   1.541  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -16.664   9.229   1.407  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -15.345   8.000   3.013  1.00  0.00           C  
ATOM    893  H   THR B   4     -13.825   8.959  -1.232  1.00  0.00           H  
ATOM    894  HA  THR B   4     -14.002   9.516   1.072  1.00  0.00           H  
ATOM    895  HB  THR B   4     -16.073   7.276   1.149  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -16.628   9.595   0.521  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -14.370   8.415   3.223  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -15.343   6.944   3.242  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -16.087   8.499   3.619  1.00  0.00           H  
ATOM    900  N   LYS B   3     -12.191   7.924   1.334  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -11.102   6.996   1.507  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.825   6.805   2.988  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.692   7.784   3.723  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.842   7.495   0.798  1.00  0.00           C  
ATOM    905  CG  LYS B   3     -10.133   8.376  -0.415  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -9.071   8.233  -1.487  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -7.797   8.978  -1.122  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -8.080  10.260  -0.420  1.00  0.00           N  
ATOM    909  H   LYS B   3     -12.093   8.862   1.600  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.406   6.054   1.058  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -9.254   8.068   1.502  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -11.091   8.093  -0.835  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -8.845   7.189  -1.607  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -7.200   8.349  -0.480  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -8.893  10.736  -0.860  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -7.254  10.889  -0.475  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -8.298  10.078   0.581  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.767   5.554   3.458  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.484   5.260   4.861  1.00  0.00           C  
ATOM    920  C   PRO B   2      -9.329   6.105   5.382  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.701   6.840   4.628  1.00  0.00           O  
ATOM    922  CB  PRO B   2     -10.036   3.802   4.803  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -10.805   3.218   3.669  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -10.971   4.326   2.663  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -11.349   5.369   5.493  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -8.972   3.755   4.625  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.252   2.399   3.235  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.226   4.242   1.885  1.00  0.00           H  
ATOM    929  N   THR B   1      -9.100   6.070   6.677  1.00  0.00           N  
ATOM    930  CA  THR B   1      -7.962   6.768   7.243  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.839   5.763   7.433  1.00  0.00           C  
ATOM    932  O   THR B   1      -6.944   4.887   8.292  1.00  0.00           O  
ATOM    933  CB  THR B   1      -8.305   7.424   8.595  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -9.689   7.797   8.622  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -7.440   8.652   8.835  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.747   5.635   7.271  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.647   7.534   6.548  1.00  0.00           H  
ATOM    938  HB  THR B   1      -8.117   6.710   9.383  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -9.875   8.278   9.431  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -7.938   9.313   9.529  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -7.280   9.167   7.899  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -6.489   8.347   9.246  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.747   5.848   6.640  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.640   4.888   6.741  1.00  0.00           C  
ATOM    945  C   PRO B   0      -4.310   4.582   8.203  1.00  0.00           C  
ATOM    946  O   PRO B   0      -3.772   5.427   8.919  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.514   5.606   6.000  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -4.261   6.309   4.919  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.461   6.890   5.626  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.883   3.974   6.223  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -3.012   6.296   6.666  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.654   7.078   4.482  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -5.205   7.829   6.095  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.638   3.355   8.658  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.467   2.950  10.056  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -3.041   3.053  10.589  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -2.075   3.036   9.829  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -4.934   1.489  10.081  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -4.872   1.035   8.667  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.164   2.249   7.835  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.114   3.530  10.697  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -4.273   0.910  10.710  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -3.885   0.657   8.445  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -4.642   2.188   6.891  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -2.926   3.176  11.931  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.651   3.256  12.661  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.556   2.318  12.121  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -0.261   1.311  12.773  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.074   2.667  14.009  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.438   3.207  14.229  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.075   3.264  12.869  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.310   4.269  12.805  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -2.077   1.589  13.951  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -3.995   2.548  14.879  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.746   2.429  12.733  1.00  0.00           H  
ATOM    976  N   LYS B  -3       0.080   2.557  10.976  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.104   1.666  10.449  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.204   1.477  11.487  1.00  0.00           C  
ATOM    979  O   LYS B  -3       2.574   2.417  12.190  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       1.697   2.242   9.149  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       2.694   3.364   9.368  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       2.008   4.634   9.846  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       1.132   5.239   8.761  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       0.418   6.455   9.240  1.00  0.00           N  
ATOM    985  H   LYS B  -3      -0.233   3.328  10.459  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       0.648   0.713  10.242  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.195   1.450   8.612  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       3.404   3.052  10.110  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       1.392   4.400  10.701  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       1.755   5.506   7.920  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       0.053   6.997   8.431  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3       1.066   7.059   9.784  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3      -0.379   6.184   9.850  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.742   0.250  11.595  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.759  -0.051  12.590  1.00  0.00           C  
ATOM    996  C   PRO B  -4       5.015   0.791  12.379  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.592   0.832  11.293  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       4.000  -1.561  12.463  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       3.013  -2.074  11.470  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       2.403  -0.903  10.755  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       3.350   0.200  13.556  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       5.006  -1.739  12.123  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.521  -2.707  10.762  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       2.828  -0.795   9.771  1.00  0.00           H  
ATOM   1005  N   SER B  -5       5.414   1.459  13.456  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.520   2.413  13.447  1.00  0.00           C  
ATOM   1007  C   SER B  -5       7.911   1.849  13.145  1.00  0.00           C  
ATOM   1008  O   SER B  -5       8.888   2.597  13.089  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.509   3.196  14.761  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       6.975   2.397  15.835  1.00  0.00           O  
ATOM   1011  H   SER B  -5       4.944   1.301  14.301  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       6.296   3.118  12.660  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       7.151   4.060  14.669  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       6.290   1.775  16.093  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       8.000   0.534  12.952  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       9.271  -0.095  12.591  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       9.418  -0.144  11.065  1.00  0.00           C  
ATOM   1018  O   HIS B  -6      10.466  -0.521  10.542  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       9.387  -1.519  13.147  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       8.090  -2.266  13.169  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       7.196  -2.187  14.214  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.536  -3.109  12.264  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       6.148  -2.948  13.953  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.330  -3.518  12.776  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       7.201  -0.020  13.054  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6      10.074   0.500  13.003  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6      10.081  -2.079  12.538  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       7.314  -1.656  15.029  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       7.965  -3.405  11.317  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.288  -3.079  14.592  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       5.756  -4.215  12.393  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       8.351   0.241  10.363  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       8.396   0.206   8.906  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       8.400   1.594   8.296  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       7.653   1.885   7.363  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       7.260  -0.660   8.344  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       6.604  -1.659   9.302  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       5.093  -1.463   9.305  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       6.954  -3.084   8.900  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       7.522   0.484  10.819  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       9.332  -0.265   8.639  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.490   0.005   7.984  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.963  -1.495  10.306  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       4.604  -2.419   9.203  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       4.791  -1.000  10.233  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       4.807  -0.825   8.480  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       6.849  -3.192   7.830  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       7.974  -3.298   9.185  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       6.288  -3.773   9.399  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       9.259   2.449   8.841  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       9.457   3.793   8.333  1.00  0.00           C  
ATOM   1052  C   LYS B  -8      10.781   3.834   7.573  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      11.606   2.931   7.717  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       9.463   4.806   9.480  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       8.320   4.619  10.464  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.972   4.642   9.764  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.916   5.335  10.609  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       6.044   6.817  10.554  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       9.727   2.181   9.660  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       8.649   4.021   7.652  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8      10.392   4.710  10.023  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       8.438   3.669  10.963  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       7.072   5.172   8.827  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.939   5.053  10.246  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       5.442   7.200   9.797  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       7.031   7.085  10.366  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       5.751   7.236  11.460  1.00  0.00           H  
ATOM   1068  N   PRO B  -9      11.010   4.869   6.760  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      12.237   4.989   5.977  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      13.383   5.569   6.800  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      13.149   6.172   7.848  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      11.813   5.919   4.846  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9      10.746   6.782   5.423  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9      10.118   6.021   6.565  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      12.529   4.031   5.573  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      12.659   6.501   4.523  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9      11.180   7.699   5.784  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9      10.090   6.635   7.452  1.00  0.00           H  
ATOM   1079  N   LYS B -10      14.618   5.393   6.341  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      15.771   5.928   7.057  1.00  0.00           C  
ATOM   1081  C   LYS B -10      16.284   7.199   6.388  1.00  0.00           C  
ATOM   1082  O   LYS B -10      16.487   8.213   7.052  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      16.886   4.884   7.122  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      16.979   4.175   8.464  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      17.928   4.895   9.407  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      18.048   4.171  10.739  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      19.139   3.158  10.726  1.00  0.00           N  
ATOM   1088  H   LYS B -10      14.770   4.859   5.535  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      15.455   6.168   8.062  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      16.713   4.141   6.357  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      15.997   4.144   8.912  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      18.905   4.947   8.950  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      18.252   4.897  11.513  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      20.065   3.631  10.729  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      19.067   2.566   9.875  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      19.070   2.548  11.566  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       4.105 -14.341  -3.776  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.293 -13.745  -2.683  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.865 -13.464  -3.152  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.550 -13.603  -4.333  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.947 -12.463  -2.176  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.005 -14.700  -3.396  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.309 -13.625  -4.502  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.587 -15.129  -4.217  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.258 -14.449  -1.864  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.287 -11.625  -2.354  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.137 -12.549  -1.116  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.879 -12.302  -2.696  1.00  0.00           H  
ATOM     13  N   PRO A   2       0.981 -13.066  -2.220  1.00  0.00           N  
ATOM     14  CA  PRO A   2      -0.418 -12.753  -2.532  1.00  0.00           C  
ATOM     15  C   PRO A   2      -0.544 -11.424  -3.256  1.00  0.00           C  
ATOM     16  O   PRO A   2       0.420 -10.669  -3.364  1.00  0.00           O  
ATOM     17  CB  PRO A   2      -1.067 -12.749  -1.140  1.00  0.00           C  
ATOM     18  CG  PRO A   2       0.010 -12.314  -0.215  1.00  0.00           C  
ATOM     19  CD  PRO A   2       1.288 -12.869  -0.784  1.00  0.00           C  
ATOM     20  HA  PRO A   2      -0.900 -13.524  -3.124  1.00  0.00           H  
ATOM     21  HB2 PRO A   2      -1.906 -12.068  -1.128  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       0.052 -11.233  -0.173  1.00  0.00           H  
ATOM     23  HD2 PRO A   2       2.092 -12.162  -0.655  1.00  0.00           H  
ATOM     24  N   TRP A   3      -1.735 -11.147  -3.755  1.00  0.00           N  
ATOM     25  CA  TRP A   3      -1.993  -9.920  -4.491  1.00  0.00           C  
ATOM     26  C   TRP A   3      -3.306  -9.301  -4.064  1.00  0.00           C  
ATOM     27  O   TRP A   3      -4.129  -9.922  -3.391  1.00  0.00           O  
ATOM     28  CB  TRP A   3      -2.018 -10.197  -5.990  1.00  0.00           C  
ATOM     29  CG  TRP A   3      -3.198 -10.996  -6.409  1.00  0.00           C  
ATOM     30  CD1 TRP A   3      -3.350 -12.351  -6.430  1.00  0.00           C  
ATOM     31  CD2 TRP A   3      -4.407 -10.445  -6.857  1.00  0.00           C  
ATOM     32  NE1 TRP A   3      -4.612 -12.667  -6.878  1.00  0.00           N  
ATOM     33  CE2 TRP A   3      -5.282 -11.497  -7.155  1.00  0.00           C  
ATOM     34  CE3 TRP A   3      -4.818  -9.141  -7.033  1.00  0.00           C  
ATOM     35  CZ2 TRP A   3      -6.572 -11.265  -7.633  1.00  0.00           C  
ATOM     36  CZ3 TRP A   3      -6.070  -8.902  -7.497  1.00  0.00           C  
ATOM     37  CH2 TRP A   3      -6.948  -9.952  -7.798  1.00  0.00           C  
ATOM     38  H   TRP A   3      -2.459 -11.794  -3.627  1.00  0.00           H  
ATOM     39  HA  TRP A   3      -1.210  -9.219  -4.284  1.00  0.00           H  
ATOM     40  HB2 TRP A   3      -2.065  -9.251  -6.505  1.00  0.00           H  
ATOM     41  HD1 TRP A   3      -2.587 -13.057  -6.133  1.00  0.00           H  
ATOM     42  HE1 TRP A   3      -4.968 -13.574  -6.980  1.00  0.00           H  
ATOM     43  HE3 TRP A   3      -4.163  -8.318  -6.806  1.00  0.00           H  
ATOM     44  HZ2 TRP A   3      -7.255 -12.068  -7.867  1.00  0.00           H  
ATOM     45  HZ3 TRP A   3      -6.380  -7.892  -7.630  1.00  0.00           H  
ATOM     46  HH2 TRP A   3      -7.934  -9.708  -8.165  1.00  0.00           H  
ATOM     47  N   ALA A   4      -3.473  -8.052  -4.471  1.00  0.00           N  
ATOM     48  CA  ALA A   4      -4.669  -7.326  -4.123  1.00  0.00           C  
ATOM     49  C   ALA A   4      -5.012  -6.232  -5.119  1.00  0.00           C  
ATOM     50  O   ALA A   4      -4.171  -5.797  -5.906  1.00  0.00           O  
ATOM     51  CB  ALA A   4      -4.502  -6.702  -2.745  1.00  0.00           C  
ATOM     52  H   ALA A   4      -2.791  -7.588  -4.982  1.00  0.00           H  
ATOM     53  HA  ALA A   4      -5.487  -8.018  -4.077  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      -5.403  -6.182  -2.468  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      -4.291  -7.473  -2.023  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      -3.680  -6.001  -2.768  1.00  0.00           H  
ATOM     57  N   THR A   5      -6.253  -5.795  -5.074  1.00  0.00           N  
ATOM     58  CA  THR A   5      -6.711  -4.704  -5.908  1.00  0.00           C  
ATOM     59  C   THR A   5      -7.029  -3.551  -5.014  1.00  0.00           C  
ATOM     60  O   THR A   5      -7.395  -3.731  -3.853  1.00  0.00           O  
ATOM     61  CB  THR A   5      -7.965  -5.024  -6.743  1.00  0.00           C  
ATOM     62  OG1 THR A   5      -7.842  -6.313  -7.352  1.00  0.00           O  
ATOM     63  CG2 THR A   5      -8.174  -3.956  -7.823  1.00  0.00           C  
ATOM     64  H   THR A   5      -6.880  -6.248  -4.475  1.00  0.00           H  
ATOM     65  HA  THR A   5      -5.919  -4.396  -6.575  1.00  0.00           H  
ATOM     66  HB  THR A   5      -8.824  -5.022  -6.087  1.00  0.00           H  
ATOM     67  HG1 THR A   5      -8.712  -6.637  -7.596  1.00  0.00           H  
ATOM     68 HG21 THR A   5      -8.154  -2.963  -7.379  1.00  0.00           H  
ATOM     69 HG22 THR A   5      -9.127  -4.111  -8.304  1.00  0.00           H  
ATOM     70 HG23 THR A   5      -7.386  -4.030  -8.559  1.00  0.00           H  
ATOM     71  N   ALA A   6      -6.892  -2.367  -5.543  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -7.136  -1.195  -4.767  1.00  0.00           C  
ATOM     73  C   ALA A   6      -8.624  -0.925  -4.589  1.00  0.00           C  
ATOM     74  O   ALA A   6      -9.481  -1.473  -5.281  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -6.400  -0.014  -5.365  1.00  0.00           C  
ATOM     76  H   ALA A   6      -6.582  -2.292  -6.469  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -6.731  -1.383  -3.785  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -5.372  -0.026  -5.032  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -6.432  -0.078  -6.440  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -6.867   0.898  -5.039  1.00  0.00           H  
ATOM     81  N   GLU A   7      -8.888  -0.091  -3.599  1.00  0.00           N  
ATOM     82  CA  GLU A   7     -10.239   0.314  -3.260  1.00  0.00           C  
ATOM     83  C   GLU A   7     -10.404   1.833  -3.166  1.00  0.00           C  
ATOM     84  O   GLU A   7     -11.516   2.353  -3.248  1.00  0.00           O  
ATOM     85  CB  GLU A   7     -10.659  -0.319  -1.933  1.00  0.00           C  
ATOM     86  CG  GLU A   7     -10.838  -1.827  -2.006  1.00  0.00           C  
ATOM     87  CD  GLU A   7     -12.073  -2.231  -2.784  1.00  0.00           C  
ATOM     88  OE1 GLU A   7     -13.160  -2.313  -2.174  1.00  0.00           O  
ATOM     89  OE2 GLU A   7     -11.954  -2.467  -4.005  1.00  0.00           O  
ATOM     90  H   GLU A   7      -8.143   0.214  -3.053  1.00  0.00           H  
ATOM     91  HA  GLU A   7     -10.892  -0.048  -4.034  1.00  0.00           H  
ATOM     92  HB2 GLU A   7      -9.905  -0.102  -1.190  1.00  0.00           H  
ATOM     93  HG2 GLU A   7      -9.971  -2.256  -2.487  1.00  0.00           H  
ATOM     94  N   TYR A   8      -9.276   2.541  -2.991  1.00  0.00           N  
ATOM     95  CA  TYR A   8      -9.270   4.002  -2.922  1.00  0.00           C  
ATOM     96  C   TYR A   8      -8.069   4.522  -3.708  1.00  0.00           C  
ATOM     97  O   TYR A   8      -7.376   3.735  -4.347  1.00  0.00           O  
ATOM     98  CB  TYR A   8      -9.190   4.422  -1.463  1.00  0.00           C  
ATOM     99  CG  TYR A   8     -10.238   3.758  -0.619  1.00  0.00           C  
ATOM    100  CD1 TYR A   8     -10.109   2.440  -0.208  1.00  0.00           C  
ATOM    101  CD2 TYR A   8     -11.369   4.453  -0.253  1.00  0.00           C  
ATOM    102  CE1 TYR A   8     -11.090   1.836   0.554  1.00  0.00           C  
ATOM    103  CE2 TYR A   8     -12.356   3.863   0.504  1.00  0.00           C  
ATOM    104  CZ  TYR A   8     -12.214   2.552   0.908  1.00  0.00           C  
ATOM    105  OH  TYR A   8     -13.197   1.957   1.663  1.00  0.00           O  
ATOM    106  H   TYR A   8      -8.417   2.058  -2.882  1.00  0.00           H  
ATOM    107  HA  TYR A   8     -10.173   4.358  -3.385  1.00  0.00           H  
ATOM    108  HB2 TYR A   8      -8.221   4.163  -1.064  1.00  0.00           H  
ATOM    109  HD1 TYR A   8      -9.226   1.884  -0.488  1.00  0.00           H  
ATOM    110  HD2 TYR A   8     -11.468   5.477  -0.565  1.00  0.00           H  
ATOM    111  HE1 TYR A   8     -10.973   0.810   0.868  1.00  0.00           H  
ATOM    112  HE2 TYR A   8     -13.232   4.429   0.776  1.00  0.00           H  
ATOM    113  HH  TYR A   8     -12.929   1.942   2.584  1.00  0.00           H  
ATOM    114  N   ASP A   9      -7.818   5.834  -3.702  1.00  0.00           N  
ATOM    115  CA  ASP A   9      -6.688   6.481  -4.383  1.00  0.00           C  
ATOM    116  C   ASP A   9      -5.693   6.911  -3.318  1.00  0.00           C  
ATOM    117  O   ASP A   9      -5.756   8.014  -2.781  1.00  0.00           O  
ATOM    118  CB  ASP A   9      -7.192   7.689  -5.168  1.00  0.00           C  
ATOM    119  CG  ASP A   9      -8.077   7.297  -6.335  1.00  0.00           C  
ATOM    120  OD1 ASP A   9      -8.981   6.459  -6.138  1.00  0.00           O  
ATOM    121  OD2 ASP A   9      -7.864   7.828  -7.445  1.00  0.00           O  
ATOM    122  H   ASP A   9      -8.447   6.405  -3.211  1.00  0.00           H  
ATOM    123  HA  ASP A   9      -6.216   5.772  -5.039  1.00  0.00           H  
ATOM    124  HB2 ASP A   9      -7.760   8.319  -4.506  1.00  0.00           H  
ATOM    125  N   TYR A  10      -4.777   6.011  -3.042  1.00  0.00           N  
ATOM    126  CA  TYR A  10      -3.804   6.155  -1.966  1.00  0.00           C  
ATOM    127  C   TYR A  10      -2.596   6.975  -2.362  1.00  0.00           C  
ATOM    128  O   TYR A  10      -1.914   6.683  -3.344  1.00  0.00           O  
ATOM    129  CB  TYR A  10      -3.346   4.788  -1.412  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -4.182   3.589  -1.820  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -4.524   3.319  -3.136  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -4.685   2.761  -0.868  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -5.343   2.285  -3.475  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -5.485   1.709  -1.213  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -5.814   1.479  -2.496  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -6.637   0.446  -2.787  1.00  0.00           O  
ATOM    137  H   TYR A  10      -4.706   5.277  -3.649  1.00  0.00           H  
ATOM    138  HA  TYR A  10      -4.318   6.692  -1.185  1.00  0.00           H  
ATOM    139  HB2 TYR A  10      -2.341   4.597  -1.724  1.00  0.00           H  
ATOM    140  HD1 TYR A  10      -4.120   3.927  -3.904  1.00  0.00           H  
ATOM    141  HD2 TYR A  10      -4.431   2.931   0.168  1.00  0.00           H  
ATOM    142  HE1 TYR A  10      -5.583   2.107  -4.507  1.00  0.00           H  
ATOM    143  HE2 TYR A  10      -5.842   1.061  -0.468  1.00  0.00           H  
ATOM    144  HH  TYR A  10      -6.512  -0.259  -2.147  1.00  0.00           H  
ATOM    145  N   ASP A  11      -2.345   8.006  -1.576  1.00  0.00           N  
ATOM    146  CA  ASP A  11      -1.184   8.842  -1.821  1.00  0.00           C  
ATOM    147  C   ASP A  11      -0.171   8.704  -0.678  1.00  0.00           C  
ATOM    148  O   ASP A  11       0.129   9.679   0.011  1.00  0.00           O  
ATOM    149  CB  ASP A  11      -1.647  10.294  -1.933  1.00  0.00           C  
ATOM    150  CG  ASP A  11      -0.493  11.260  -2.117  1.00  0.00           C  
ATOM    151  OD1 ASP A  11       0.669  10.805  -2.112  1.00  0.00           O  
ATOM    152  OD2 ASP A  11      -0.754  12.473  -2.268  1.00  0.00           O  
ATOM    153  H   ASP A  11      -2.954   8.211  -0.836  1.00  0.00           H  
ATOM    154  HA  ASP A  11      -0.735   8.547  -2.754  1.00  0.00           H  
ATOM    155  HB2 ASP A  11      -2.314  10.387  -2.779  1.00  0.00           H  
ATOM    156  N   ALA A  12       0.350   7.476  -0.504  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.353   7.137   0.514  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.466   8.157   1.655  1.00  0.00           C  
ATOM    159  O   ALA A  12       2.271   9.087   1.596  1.00  0.00           O  
ATOM    160  CB  ALA A  12       2.689   6.918  -0.177  1.00  0.00           C  
ATOM    161  H   ALA A  12       0.077   6.757  -1.109  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.045   6.203   0.940  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       2.711   5.924  -0.605  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       2.801   7.646  -0.968  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.493   7.029   0.532  1.00  0.00           H  
ATOM    166  N   ALA A  13       0.649   7.967   2.691  1.00  0.00           N  
ATOM    167  CA  ALA A  13       0.617   8.856   3.853  1.00  0.00           C  
ATOM    168  C   ALA A  13       1.945   8.943   4.650  1.00  0.00           C  
ATOM    169  O   ALA A  13       2.211   9.980   5.258  1.00  0.00           O  
ATOM    170  CB  ALA A  13      -0.508   8.442   4.776  1.00  0.00           C  
ATOM    171  H   ALA A  13       0.020   7.215   2.650  1.00  0.00           H  
ATOM    172  HA  ALA A  13       0.378   9.828   3.479  1.00  0.00           H  
ATOM    173  HB1 ALA A  13      -0.200   8.579   5.801  1.00  0.00           H  
ATOM    174  HB2 ALA A  13      -1.382   9.039   4.574  1.00  0.00           H  
ATOM    175  HB3 ALA A  13      -0.734   7.398   4.607  1.00  0.00           H  
ATOM    176  N   GLU A  14       2.776   7.900   4.665  1.00  0.00           N  
ATOM    177  CA  GLU A  14       4.018   7.938   5.481  1.00  0.00           C  
ATOM    178  C   GLU A  14       5.370   7.990   4.744  1.00  0.00           C  
ATOM    179  O   GLU A  14       6.410   7.970   5.402  1.00  0.00           O  
ATOM    180  CB  GLU A  14       4.086   6.690   6.363  1.00  0.00           C  
ATOM    181  CG  GLU A  14       3.482   6.898   7.736  1.00  0.00           C  
ATOM    182  CD  GLU A  14       4.448   7.573   8.688  1.00  0.00           C  
ATOM    183  OE1 GLU A  14       5.672   7.480   8.455  1.00  0.00           O  
ATOM    184  OE2 GLU A  14       3.983   8.192   9.667  1.00  0.00           O  
ATOM    185  H   GLU A  14       2.517   7.081   4.194  1.00  0.00           H  
ATOM    186  HA  GLU A  14       3.950   8.793   6.131  1.00  0.00           H  
ATOM    187  HB2 GLU A  14       3.551   5.889   5.876  1.00  0.00           H  
ATOM    188  HG2 GLU A  14       2.603   7.518   7.639  1.00  0.00           H  
ATOM    189  N   ASP A  15       5.362   8.033   3.424  1.00  0.00           N  
ATOM    190  CA  ASP A  15       6.593   8.122   2.611  1.00  0.00           C  
ATOM    191  C   ASP A  15       6.914   6.722   2.136  1.00  0.00           C  
ATOM    192  O   ASP A  15       6.946   6.488   0.927  1.00  0.00           O  
ATOM    193  CB  ASP A  15       7.770   8.790   3.334  1.00  0.00           C  
ATOM    194  CG  ASP A  15       8.735   9.455   2.373  1.00  0.00           C  
ATOM    195  OD1 ASP A  15       9.231   8.763   1.459  1.00  0.00           O  
ATOM    196  OD2 ASP A  15       8.994  10.666   2.534  1.00  0.00           O  
ATOM    197  H   ASP A  15       4.518   7.878   2.954  1.00  0.00           H  
ATOM    198  HA  ASP A  15       6.302   8.720   1.757  1.00  0.00           H  
ATOM    199  HB2 ASP A  15       7.390   9.541   4.010  1.00  0.00           H  
ATOM    200  N   ASN A  16       7.155   5.774   3.057  1.00  0.00           N  
ATOM    201  CA  ASN A  16       7.409   4.443   2.529  1.00  0.00           C  
ATOM    202  C   ASN A  16       6.110   3.662   2.556  1.00  0.00           C  
ATOM    203  O   ASN A  16       5.991   2.604   3.176  1.00  0.00           O  
ATOM    204  CB  ASN A  16       8.332   3.800   3.584  1.00  0.00           C  
ATOM    205  CG  ASN A  16       9.722   3.550   3.034  1.00  0.00           C  
ATOM    206  OD1 ASN A  16      10.062   4.012   1.944  1.00  0.00           O  
ATOM    207  ND2 ASN A  16      10.531   2.815   3.783  1.00  0.00           N  
ATOM    208  H   ASN A  16       6.987   5.984   3.998  1.00  0.00           H  
ATOM    209  HA  ASN A  16       7.906   4.372   1.573  1.00  0.00           H  
ATOM    210  HB2 ASN A  16       8.420   4.458   4.433  1.00  0.00           H  
ATOM    211 HD21 ASN A  16      10.193   2.481   4.639  1.00  0.00           H  
ATOM    212 HD22 ASN A  16      11.435   2.633   3.447  1.00  0.00           H  
ATOM    213  N   GLU A  17       5.137   4.190   1.862  1.00  0.00           N  
ATOM    214  CA  GLU A  17       3.934   3.523   1.499  1.00  0.00           C  
ATOM    215  C   GLU A  17       3.999   3.427  -0.014  1.00  0.00           C  
ATOM    216  O   GLU A  17       4.861   4.057  -0.629  1.00  0.00           O  
ATOM    217  CB  GLU A  17       2.703   4.292   1.961  1.00  0.00           C  
ATOM    218  CG  GLU A  17       1.400   3.665   1.485  1.00  0.00           C  
ATOM    219  CD  GLU A  17       0.165   4.313   2.089  1.00  0.00           C  
ATOM    220  OE1 GLU A  17       0.322   5.188   2.967  1.00  0.00           O  
ATOM    221  OE2 GLU A  17      -0.957   3.945   1.683  1.00  0.00           O  
ATOM    222  H   GLU A  17       5.199   5.138   1.628  1.00  0.00           H  
ATOM    223  HA  GLU A  17       3.932   2.532   1.934  1.00  0.00           H  
ATOM    224  HB2 GLU A  17       2.696   4.313   3.041  1.00  0.00           H  
ATOM    225  HG2 GLU A  17       1.340   3.748   0.416  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.136   2.680  -0.631  1.00  0.00           N  
ATOM    227  CA  LEU A  18       3.095   2.661  -2.078  1.00  0.00           C  
ATOM    228  C   LEU A  18       2.053   3.690  -2.466  1.00  0.00           C  
ATOM    229  O   LEU A  18       1.327   4.215  -1.630  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.661   1.285  -2.558  1.00  0.00           C  
ATOM    231  CG  LEU A  18       3.530   0.640  -3.616  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.070  -0.783  -3.810  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       3.454   1.410  -4.920  1.00  0.00           C  
ATOM    234  H   LEU A  18       2.568   2.064  -0.122  1.00  0.00           H  
ATOM    235  HA  LEU A  18       4.052   2.948  -2.482  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.635   0.627  -1.702  1.00  0.00           H  
ATOM    237  HG  LEU A  18       4.557   0.624  -3.286  1.00  0.00           H  
ATOM    238 HD11 LEU A  18       3.916  -1.407  -4.056  1.00  0.00           H  
ATOM    239 HD12 LEU A  18       2.614  -1.129  -2.891  1.00  0.00           H  
ATOM    240 HD13 LEU A  18       2.345  -0.817  -4.606  1.00  0.00           H  
ATOM    241 HD21 LEU A  18       4.159   2.227  -4.900  1.00  0.00           H  
ATOM    242 HD22 LEU A  18       3.695   0.747  -5.735  1.00  0.00           H  
ATOM    243 HD23 LEU A  18       2.455   1.798  -5.053  1.00  0.00           H  
ATOM    244  N   THR A  19       1.986   3.981  -3.754  1.00  0.00           N  
ATOM    245  CA  THR A  19       1.010   4.936  -4.225  1.00  0.00           C  
ATOM    246  C   THR A  19       0.231   4.298  -5.333  1.00  0.00           C  
ATOM    247  O   THR A  19       0.786   3.867  -6.343  1.00  0.00           O  
ATOM    248  CB  THR A  19       1.650   6.253  -4.689  1.00  0.00           C  
ATOM    249  OG1 THR A  19       3.064   6.222  -4.461  1.00  0.00           O  
ATOM    250  CG2 THR A  19       1.034   7.423  -3.944  1.00  0.00           C  
ATOM    251  H   THR A  19       2.644   3.647  -4.397  1.00  0.00           H  
ATOM    252  HA  THR A  19       0.343   5.137  -3.399  1.00  0.00           H  
ATOM    253  HB  THR A  19       1.463   6.377  -5.746  1.00  0.00           H  
ATOM    254  HG1 THR A  19       3.510   6.729  -5.143  1.00  0.00           H  
ATOM    255 HG21 THR A  19       0.916   7.160  -2.900  1.00  0.00           H  
ATOM    256 HG22 THR A  19       0.067   7.652  -4.368  1.00  0.00           H  
ATOM    257 HG23 THR A  19       1.678   8.285  -4.029  1.00  0.00           H  
ATOM    258  N   PHE A  20      -1.061   4.241  -5.135  1.00  0.00           N  
ATOM    259  CA  PHE A  20      -1.886   3.534  -6.076  1.00  0.00           C  
ATOM    260  C   PHE A  20      -3.307   4.098  -6.137  1.00  0.00           C  
ATOM    261  O   PHE A  20      -3.624   5.119  -5.526  1.00  0.00           O  
ATOM    262  CB  PHE A  20      -1.861   2.029  -5.708  1.00  0.00           C  
ATOM    263  CG  PHE A  20      -1.867   1.740  -4.224  1.00  0.00           C  
ATOM    264  CD1 PHE A  20      -0.884   2.192  -3.346  1.00  0.00           C  
ATOM    265  CD2 PHE A  20      -2.907   1.033  -3.708  1.00  0.00           C  
ATOM    266  CE1 PHE A  20      -0.972   1.940  -1.987  1.00  0.00           C  
ATOM    267  CE2 PHE A  20      -2.998   0.770  -2.363  1.00  0.00           C  
ATOM    268  CZ  PHE A  20      -2.038   1.223  -1.496  1.00  0.00           C  
ATOM    269  H   PHE A  20      -1.474   4.749  -4.398  1.00  0.00           H  
ATOM    270  HA  PHE A  20      -1.439   3.659  -7.049  1.00  0.00           H  
ATOM    271  HB2 PHE A  20      -2.738   1.546  -6.121  1.00  0.00           H  
ATOM    272  HD1 PHE A  20      -0.053   2.741  -3.721  1.00  0.00           H  
ATOM    273  HD2 PHE A  20      -3.682   0.693  -4.373  1.00  0.00           H  
ATOM    274  HE1 PHE A  20      -0.203   2.296  -1.318  1.00  0.00           H  
ATOM    275  HE2 PHE A  20      -3.826   0.213  -1.993  1.00  0.00           H  
ATOM    276  HZ  PHE A  20      -2.138   1.038  -0.431  1.00  0.00           H  
ATOM    277  N   VAL A  21      -4.117   3.456  -6.963  1.00  0.00           N  
ATOM    278  CA  VAL A  21      -5.515   3.827  -7.144  1.00  0.00           C  
ATOM    279  C   VAL A  21      -6.392   2.580  -7.218  1.00  0.00           C  
ATOM    280  O   VAL A  21      -5.964   1.570  -7.722  1.00  0.00           O  
ATOM    281  CB  VAL A  21      -5.659   4.693  -8.403  1.00  0.00           C  
ATOM    282  CG1 VAL A  21      -5.077   6.070  -8.137  1.00  0.00           C  
ATOM    283  CG2 VAL A  21      -4.969   4.043  -9.587  1.00  0.00           C  
ATOM    284  H   VAL A  21      -3.730   2.726  -7.484  1.00  0.00           H  
ATOM    285  HA  VAL A  21      -5.825   4.416  -6.297  1.00  0.00           H  
ATOM    286  HB  VAL A  21      -6.709   4.801  -8.631  1.00  0.00           H  
ATOM    287 HG11 VAL A  21      -4.721   6.497  -9.062  1.00  0.00           H  
ATOM    288 HG12 VAL A  21      -5.839   6.707  -7.713  1.00  0.00           H  
ATOM    289 HG13 VAL A  21      -4.254   5.979  -7.439  1.00  0.00           H  
ATOM    290 HG21 VAL A  21      -5.458   4.345 -10.501  1.00  0.00           H  
ATOM    291 HG22 VAL A  21      -3.935   4.354  -9.612  1.00  0.00           H  
ATOM    292 HG23 VAL A  21      -5.018   2.972  -9.488  1.00  0.00           H  
ATOM    293  N   GLU A  22      -7.612   2.668  -6.688  1.00  0.00           N  
ATOM    294  CA  GLU A  22      -8.604   1.569  -6.628  1.00  0.00           C  
ATOM    295  C   GLU A  22      -8.447   0.435  -7.667  1.00  0.00           C  
ATOM    296  O   GLU A  22      -8.666  -0.743  -7.394  1.00  0.00           O  
ATOM    297  CB  GLU A  22      -9.995   2.226  -6.753  1.00  0.00           C  
ATOM    298  CG  GLU A  22     -11.010   1.497  -7.625  1.00  0.00           C  
ATOM    299  CD  GLU A  22     -11.482   0.191  -7.014  1.00  0.00           C  
ATOM    300  OE1 GLU A  22     -12.092   0.233  -5.925  1.00  0.00           O  
ATOM    301  OE2 GLU A  22     -11.242  -0.871  -7.624  1.00  0.00           O  
ATOM    302  H   GLU A  22      -7.892   3.536  -6.323  1.00  0.00           H  
ATOM    303  HA  GLU A  22      -8.536   1.147  -5.677  1.00  0.00           H  
ATOM    304  HB2 GLU A  22     -10.419   2.328  -5.766  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -11.865   2.137  -7.776  1.00  0.00           H  
ATOM    306  N   ASN A  23      -8.068   0.842  -8.821  1.00  0.00           N  
ATOM    307  CA  ASN A  23      -7.911  -0.107  -9.932  1.00  0.00           C  
ATOM    308  C   ASN A  23      -6.440  -0.468 -10.189  1.00  0.00           C  
ATOM    309  O   ASN A  23      -6.072  -0.887 -11.287  1.00  0.00           O  
ATOM    310  CB  ASN A  23      -8.575   0.445 -11.196  1.00  0.00           C  
ATOM    311  CG  ASN A  23      -8.566   1.963 -11.265  1.00  0.00           C  
ATOM    312  OD1 ASN A  23      -7.530   2.599 -11.069  1.00  0.00           O  
ATOM    313  ND2 ASN A  23      -9.725   2.549 -11.543  1.00  0.00           N  
ATOM    314  H   ASN A  23      -7.790   1.738  -8.921  1.00  0.00           H  
ATOM    315  HA  ASN A  23      -8.424  -1.015  -9.643  1.00  0.00           H  
ATOM    316  HB2 ASN A  23      -8.047   0.070 -12.051  1.00  0.00           H  
ATOM    317 HD21 ASN A  23     -10.509   1.979 -11.686  1.00  0.00           H  
ATOM    318 HD22 ASN A  23      -9.748   3.528 -11.595  1.00  0.00           H  
ATOM    319  N   ASP A  24      -5.616  -0.299  -9.161  1.00  0.00           N  
ATOM    320  CA  ASP A  24      -4.194  -0.624  -9.240  1.00  0.00           C  
ATOM    321  C   ASP A  24      -3.942  -2.021  -8.705  1.00  0.00           C  
ATOM    322  O   ASP A  24      -4.341  -2.366  -7.592  1.00  0.00           O  
ATOM    323  CB  ASP A  24      -3.350   0.428  -8.479  1.00  0.00           C  
ATOM    324  CG  ASP A  24      -2.070  -0.099  -7.834  1.00  0.00           C  
ATOM    325  OD1 ASP A  24      -2.145  -1.064  -7.042  1.00  0.00           O  
ATOM    326  OD2 ASP A  24      -0.997   0.476  -8.099  1.00  0.00           O  
ATOM    327  H   ASP A  24      -5.974   0.096  -8.342  1.00  0.00           H  
ATOM    328  HA  ASP A  24      -3.913  -0.606 -10.283  1.00  0.00           H  
ATOM    329  HB2 ASP A  24      -3.071   1.205  -9.167  1.00  0.00           H  
ATOM    330  N   LYS A  25      -3.275  -2.813  -9.521  1.00  0.00           N  
ATOM    331  CA  LYS A  25      -2.926  -4.154  -9.149  1.00  0.00           C  
ATOM    332  C   LYS A  25      -1.764  -4.136  -8.182  1.00  0.00           C  
ATOM    333  O   LYS A  25      -0.701  -3.592  -8.481  1.00  0.00           O  
ATOM    334  CB  LYS A  25      -2.546  -4.924 -10.406  1.00  0.00           C  
ATOM    335  CG  LYS A  25      -3.243  -6.252 -10.539  1.00  0.00           C  
ATOM    336  CD  LYS A  25      -2.939  -7.178  -9.380  1.00  0.00           C  
ATOM    337  CE  LYS A  25      -3.381  -8.586  -9.716  1.00  0.00           C  
ATOM    338  NZ  LYS A  25      -2.503  -9.628  -9.129  1.00  0.00           N  
ATOM    339  H   LYS A  25      -3.021  -2.497 -10.412  1.00  0.00           H  
ATOM    340  HA  LYS A  25      -3.782  -4.614  -8.682  1.00  0.00           H  
ATOM    341  HB2 LYS A  25      -2.792  -4.324 -11.270  1.00  0.00           H  
ATOM    342  HG2 LYS A  25      -4.296  -6.081 -10.569  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.879  -7.170  -9.191  1.00  0.00           H  
ATOM    344  HE2 LYS A  25      -4.388  -8.733  -9.367  1.00  0.00           H  
ATOM    345  HZ1 LYS A  25      -2.051  -9.268  -8.279  1.00  0.00           H  
ATOM    346  HZ2 LYS A  25      -1.766  -9.902  -9.810  1.00  0.00           H  
ATOM    347  HZ3 LYS A  25      -3.062 -10.471  -8.884  1.00  0.00           H  
ATOM    348  N   ILE A  26      -1.966  -4.729  -7.022  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -0.922  -4.792  -6.027  1.00  0.00           C  
ATOM    350  C   ILE A  26      -0.529  -6.252  -5.911  1.00  0.00           C  
ATOM    351  O   ILE A  26      -1.331  -7.102  -5.526  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -1.382  -4.288  -4.642  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -2.101  -2.939  -4.766  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -0.194  -4.167  -3.704  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -2.883  -2.548  -3.526  1.00  0.00           C  
ATOM    356  H   ILE A  26      -2.794  -5.229  -6.867  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -0.078  -4.178  -6.379  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -2.065  -5.014  -4.227  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -1.371  -2.167  -4.953  1.00  0.00           H  
ATOM    360 HG21 ILE A  26       0.150  -3.142  -3.693  1.00  0.00           H  
ATOM    361 HG22 ILE A  26      -0.491  -4.458  -2.708  1.00  0.00           H  
ATOM    362 HG23 ILE A  26       0.602  -4.810  -4.047  1.00  0.00           H  
ATOM    363 HD11 ILE A  26      -3.861  -2.191  -3.816  1.00  0.00           H  
ATOM    364 HD12 ILE A  26      -2.988  -3.407  -2.880  1.00  0.00           H  
ATOM    365 HD13 ILE A  26      -2.357  -1.763  -2.999  1.00  0.00           H  
ATOM    366  N   ILE A  27       0.702  -6.525  -6.248  1.00  0.00           N  
ATOM    367  CA  ILE A  27       1.167  -7.892  -6.243  1.00  0.00           C  
ATOM    368  C   ILE A  27       2.371  -8.053  -5.344  1.00  0.00           C  
ATOM    369  O   ILE A  27       2.954  -7.077  -4.874  1.00  0.00           O  
ATOM    370  CB  ILE A  27       1.415  -8.384  -7.687  1.00  0.00           C  
ATOM    371  CG1 ILE A  27       2.502  -7.575  -8.386  1.00  0.00           C  
ATOM    372  CG2 ILE A  27       0.119  -8.320  -8.489  1.00  0.00           C  
ATOM    373  CD1 ILE A  27       3.176  -8.334  -9.503  1.00  0.00           C  
ATOM    374  H   ILE A  27       1.322  -5.800  -6.468  1.00  0.00           H  
ATOM    375  HA  ILE A  27       0.380  -8.507  -5.828  1.00  0.00           H  
ATOM    376  HB  ILE A  27       1.725  -9.418  -7.634  1.00  0.00           H  
ATOM    377 HG12 ILE A  27       2.064  -6.683  -8.807  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -0.172  -9.315  -8.786  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -0.663  -7.886  -7.881  1.00  0.00           H  
ATOM    380 HG23 ILE A  27       0.264  -7.712  -9.369  1.00  0.00           H  
ATOM    381 HD11 ILE A  27       2.530  -8.339 -10.373  1.00  0.00           H  
ATOM    382 HD12 ILE A  27       4.111  -7.854  -9.749  1.00  0.00           H  
ATOM    383 HD13 ILE A  27       3.362  -9.349  -9.183  1.00  0.00           H  
ATOM    384  N   ASN A  28       2.732  -9.297  -5.112  1.00  0.00           N  
ATOM    385  CA  ASN A  28       3.820  -9.622  -4.224  1.00  0.00           C  
ATOM    386  C   ASN A  28       3.534  -9.055  -2.841  1.00  0.00           C  
ATOM    387  O   ASN A  28       4.399  -8.462  -2.196  1.00  0.00           O  
ATOM    388  CB  ASN A  28       5.164  -9.114  -4.744  1.00  0.00           C  
ATOM    389  CG  ASN A  28       5.549  -9.730  -6.071  1.00  0.00           C  
ATOM    390  OD1 ASN A  28       6.536 -10.459  -6.171  1.00  0.00           O  
ATOM    391  ND2 ASN A  28       4.767  -9.439  -7.100  1.00  0.00           N  
ATOM    392  H   ASN A  28       2.258 -10.018  -5.564  1.00  0.00           H  
ATOM    393  HA  ASN A  28       3.866 -10.698  -4.165  1.00  0.00           H  
ATOM    394  HB2 ASN A  28       5.108  -8.045  -4.868  1.00  0.00           H  
ATOM    395 HD21 ASN A  28       4.002  -8.858  -6.943  1.00  0.00           H  
ATOM    396 HD22 ASN A  28       4.991  -9.810  -7.971  1.00  0.00           H  
ATOM    397  N   ILE A  29       2.291  -9.256  -2.405  1.00  0.00           N  
ATOM    398  CA  ILE A  29       1.820  -8.720  -1.136  1.00  0.00           C  
ATOM    399  C   ILE A  29       2.407  -9.456   0.054  1.00  0.00           C  
ATOM    400  O   ILE A  29       1.677 -10.134   0.778  1.00  0.00           O  
ATOM    401  CB  ILE A  29       0.286  -8.727  -1.068  1.00  0.00           C  
ATOM    402  CG1 ILE A  29      -0.259  -7.781  -2.129  1.00  0.00           C  
ATOM    403  CG2 ILE A  29      -0.202  -8.323   0.324  1.00  0.00           C  
ATOM    404  CD1 ILE A  29      -1.748  -7.617  -2.059  1.00  0.00           C  
ATOM    405  H   ILE A  29       1.676  -9.781  -2.953  1.00  0.00           H  
ATOM    406  HA  ILE A  29       2.147  -7.707  -1.111  1.00  0.00           H  
ATOM    407  HB  ILE A  29      -0.061  -9.724  -1.278  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       0.188  -6.807  -2.000  1.00  0.00           H  
ATOM    409 HG21 ILE A  29       0.552  -7.717   0.804  1.00  0.00           H  
ATOM    410 HG22 ILE A  29      -1.119  -7.761   0.245  1.00  0.00           H  
ATOM    411 HG23 ILE A  29      -0.375  -9.212   0.913  1.00  0.00           H  
ATOM    412 HD11 ILE A  29      -2.209  -8.591  -2.015  1.00  0.00           H  
ATOM    413 HD12 ILE A  29      -1.999  -7.059  -1.173  1.00  0.00           H  
ATOM    414 HD13 ILE A  29      -2.091  -7.090  -2.932  1.00  0.00           H  
ATOM    415  N   GLU A  30       3.700  -9.357   0.272  1.00  0.00           N  
ATOM    416  CA  GLU A  30       4.257 -10.039   1.436  1.00  0.00           C  
ATOM    417  C   GLU A  30       3.680  -9.516   2.736  1.00  0.00           C  
ATOM    418  O   GLU A  30       3.076  -8.454   2.787  1.00  0.00           O  
ATOM    419  CB  GLU A  30       5.788 -10.004   1.436  1.00  0.00           C  
ATOM    420  CG  GLU A  30       6.402 -10.196   0.058  1.00  0.00           C  
ATOM    421  CD  GLU A  30       7.709 -10.963   0.103  1.00  0.00           C  
ATOM    422  OE1 GLU A  30       7.704 -12.118   0.580  1.00  0.00           O  
ATOM    423  OE2 GLU A  30       8.739 -10.409  -0.337  1.00  0.00           O  
ATOM    424  H   GLU A  30       4.308  -9.091  -0.431  1.00  0.00           H  
ATOM    425  HA  GLU A  30       3.990 -11.082   1.323  1.00  0.00           H  
ATOM    426  HB2 GLU A  30       6.112  -9.051   1.822  1.00  0.00           H  
ATOM    427  HG2 GLU A  30       5.704 -10.739  -0.563  1.00  0.00           H  
ATOM    428  N   PHE A  31       3.920 -10.284   3.793  1.00  0.00           N  
ATOM    429  CA  PHE A  31       3.411  -9.897   5.103  1.00  0.00           C  
ATOM    430  C   PHE A  31       4.507  -9.380   6.015  1.00  0.00           C  
ATOM    431  O   PHE A  31       4.924 -10.045   6.964  1.00  0.00           O  
ATOM    432  CB  PHE A  31       2.670 -11.069   5.744  1.00  0.00           C  
ATOM    433  CG  PHE A  31       1.481 -11.519   4.939  1.00  0.00           C  
ATOM    434  CD1 PHE A  31       0.608 -10.591   4.385  1.00  0.00           C  
ATOM    435  CD2 PHE A  31       1.241 -12.867   4.727  1.00  0.00           C  
ATOM    436  CE1 PHE A  31      -0.479 -11.003   3.637  1.00  0.00           C  
ATOM    437  CE2 PHE A  31       0.155 -13.283   3.978  1.00  0.00           C  
ATOM    438  CZ  PHE A  31      -0.705 -12.350   3.433  1.00  0.00           C  
ATOM    439  H   PHE A  31       4.310 -11.175   3.685  1.00  0.00           H  
ATOM    440  HA  PHE A  31       2.704  -9.097   4.944  1.00  0.00           H  
ATOM    441  HB2 PHE A  31       3.344 -11.906   5.843  1.00  0.00           H  
ATOM    442  HD1 PHE A  31       0.782  -9.534   4.543  1.00  0.00           H  
ATOM    443  HD2 PHE A  31       1.911 -13.598   5.153  1.00  0.00           H  
ATOM    444  HE1 PHE A  31      -1.150 -10.272   3.211  1.00  0.00           H  
ATOM    445  HE2 PHE A  31      -0.021 -14.337   3.820  1.00  0.00           H  
ATOM    446  HZ  PHE A  31      -1.554 -12.672   2.845  1.00  0.00           H  
ATOM    447  N   VAL A  32       4.961  -8.181   5.703  1.00  0.00           N  
ATOM    448  CA  VAL A  32       5.986  -7.505   6.475  1.00  0.00           C  
ATOM    449  C   VAL A  32       5.408  -7.050   7.815  1.00  0.00           C  
ATOM    450  O   VAL A  32       6.102  -7.082   8.831  1.00  0.00           O  
ATOM    451  CB  VAL A  32       6.497  -6.280   5.684  1.00  0.00           C  
ATOM    452  CG1 VAL A  32       7.189  -6.731   4.410  1.00  0.00           C  
ATOM    453  CG2 VAL A  32       5.344  -5.335   5.366  1.00  0.00           C  
ATOM    454  H   VAL A  32       4.594  -7.735   4.913  1.00  0.00           H  
ATOM    455  HA  VAL A  32       6.807  -8.186   6.641  1.00  0.00           H  
ATOM    456  HB  VAL A  32       7.216  -5.746   6.280  1.00  0.00           H  
ATOM    457 HG11 VAL A  32       8.078  -7.289   4.661  1.00  0.00           H  
ATOM    458 HG12 VAL A  32       6.518  -7.357   3.841  1.00  0.00           H  
ATOM    459 HG13 VAL A  32       7.459  -5.866   3.822  1.00  0.00           H  
ATOM    460 HG21 VAL A  32       5.290  -4.566   6.120  1.00  0.00           H  
ATOM    461 HG22 VAL A  32       5.509  -4.881   4.400  1.00  0.00           H  
ATOM    462 HG23 VAL A  32       4.415  -5.887   5.348  1.00  0.00           H  
ATOM    463  N   ASP A  33       4.151  -6.628   7.827  1.00  0.00           N  
ATOM    464  CA  ASP A  33       3.489  -6.231   9.066  1.00  0.00           C  
ATOM    465  C   ASP A  33       2.075  -6.808   9.098  1.00  0.00           C  
ATOM    466  O   ASP A  33       1.559  -7.251   8.078  1.00  0.00           O  
ATOM    467  CB  ASP A  33       3.467  -4.708   9.209  1.00  0.00           C  
ATOM    468  CG  ASP A  33       2.523  -4.242  10.299  1.00  0.00           C  
ATOM    469  OD1 ASP A  33       2.606  -4.777  11.423  1.00  0.00           O  
ATOM    470  OD2 ASP A  33       1.699  -3.344  10.025  1.00  0.00           O  
ATOM    471  H   ASP A  33       3.660  -6.580   6.981  1.00  0.00           H  
ATOM    472  HA  ASP A  33       4.051  -6.653   9.887  1.00  0.00           H  
ATOM    473  HB2 ASP A  33       4.458  -4.361   9.447  1.00  0.00           H  
ATOM    474  N   ASP A  34       1.453  -6.811  10.273  1.00  0.00           N  
ATOM    475  CA  ASP A  34       0.086  -7.306  10.391  1.00  0.00           C  
ATOM    476  C   ASP A  34      -0.839  -6.375   9.618  1.00  0.00           C  
ATOM    477  O   ASP A  34      -1.646  -6.797   8.789  1.00  0.00           O  
ATOM    478  CB  ASP A  34      -0.338  -7.384  11.859  1.00  0.00           C  
ATOM    479  CG  ASP A  34      -1.658  -8.109  12.042  1.00  0.00           C  
ATOM    480  OD1 ASP A  34      -2.448  -8.156  11.076  1.00  0.00           O  
ATOM    481  OD2 ASP A  34      -1.901  -8.629  13.151  1.00  0.00           O  
ATOM    482  H   ASP A  34       1.919  -6.479  11.067  1.00  0.00           H  
ATOM    483  HA  ASP A  34       0.050  -8.292   9.948  1.00  0.00           H  
ATOM    484  HB2 ASP A  34       0.420  -7.912  12.419  1.00  0.00           H  
ATOM    485  N   ASP A  35      -0.687  -5.091   9.923  1.00  0.00           N  
ATOM    486  CA  ASP A  35      -1.537  -4.041   9.376  1.00  0.00           C  
ATOM    487  C   ASP A  35      -1.086  -3.468   8.041  1.00  0.00           C  
ATOM    488  O   ASP A  35      -1.921  -3.161   7.190  1.00  0.00           O  
ATOM    489  CB  ASP A  35      -1.630  -2.890  10.381  1.00  0.00           C  
ATOM    490  CG  ASP A  35      -1.779  -3.378  11.809  1.00  0.00           C  
ATOM    491  OD1 ASP A  35      -0.864  -4.073  12.298  1.00  0.00           O  
ATOM    492  OD2 ASP A  35      -2.811  -3.064  12.439  1.00  0.00           O  
ATOM    493  H   ASP A  35       0.050  -4.854  10.523  1.00  0.00           H  
ATOM    494  HA  ASP A  35      -2.530  -4.439   9.251  1.00  0.00           H  
ATOM    495  HB2 ASP A  35      -0.727  -2.286  10.316  1.00  0.00           H  
ATOM    496  N   TRP A  36       0.212  -3.317   7.842  1.00  0.00           N  
ATOM    497  CA  TRP A  36       0.689  -2.823   6.552  1.00  0.00           C  
ATOM    498  C   TRP A  36       1.539  -3.865   5.838  1.00  0.00           C  
ATOM    499  O   TRP A  36       2.652  -4.146   6.266  1.00  0.00           O  
ATOM    500  CB  TRP A  36       1.490  -1.537   6.743  1.00  0.00           C  
ATOM    501  CG  TRP A  36       0.629  -0.349   7.020  1.00  0.00           C  
ATOM    502  CD1 TRP A  36      -0.236  -0.209   8.058  1.00  0.00           C  
ATOM    503  CD2 TRP A  36       0.539   0.859   6.253  1.00  0.00           C  
ATOM    504  NE1 TRP A  36      -0.852   1.012   7.999  1.00  0.00           N  
ATOM    505  CE2 TRP A  36      -0.399   1.686   6.899  1.00  0.00           C  
ATOM    506  CE3 TRP A  36       1.157   1.327   5.088  1.00  0.00           C  
ATOM    507  CZ2 TRP A  36      -0.735   2.949   6.424  1.00  0.00           C  
ATOM    508  CZ3 TRP A  36       0.822   2.586   4.617  1.00  0.00           C  
ATOM    509  CH2 TRP A  36      -0.117   3.382   5.284  1.00  0.00           C  
ATOM    510  H   TRP A  36       0.847  -3.471   8.590  1.00  0.00           H  
ATOM    511  HA  TRP A  36      -0.177  -2.606   5.954  1.00  0.00           H  
ATOM    512  HB2 TRP A  36       2.162  -1.663   7.576  1.00  0.00           H  
ATOM    513  HD1 TRP A  36      -0.400  -0.958   8.813  1.00  0.00           H  
ATOM    514  HE1 TRP A  36      -1.509   1.344   8.639  1.00  0.00           H  
ATOM    515  HE3 TRP A  36       1.884   0.724   4.558  1.00  0.00           H  
ATOM    516  HZ2 TRP A  36      -1.461   3.572   6.928  1.00  0.00           H  
ATOM    517  HZ3 TRP A  36       1.283   2.968   3.719  1.00  0.00           H  
ATOM    518  HH2 TRP A  36      -0.346   4.356   4.879  1.00  0.00           H  
ATOM    519  N   TRP A  37       1.061  -4.431   4.727  1.00  0.00           N  
ATOM    520  CA  TRP A  37       1.797  -5.426   3.962  1.00  0.00           C  
ATOM    521  C   TRP A  37       2.590  -4.723   2.894  1.00  0.00           C  
ATOM    522  O   TRP A  37       2.394  -3.532   2.649  1.00  0.00           O  
ATOM    523  CB  TRP A  37       0.817  -6.428   3.336  1.00  0.00           C  
ATOM    524  CG  TRP A  37      -0.238  -6.954   4.253  1.00  0.00           C  
ATOM    525  CD1 TRP A  37      -0.081  -7.376   5.535  1.00  0.00           C  
ATOM    526  CD2 TRP A  37      -1.620  -7.141   3.932  1.00  0.00           C  
ATOM    527  NE1 TRP A  37      -1.282  -7.812   6.039  1.00  0.00           N  
ATOM    528  CE2 TRP A  37      -2.243  -7.676   5.072  1.00  0.00           C  
ATOM    529  CE3 TRP A  37      -2.390  -6.905   2.788  1.00  0.00           C  
ATOM    530  CZ2 TRP A  37      -3.600  -7.981   5.103  1.00  0.00           C  
ATOM    531  CZ3 TRP A  37      -3.737  -7.207   2.820  1.00  0.00           C  
ATOM    532  CH2 TRP A  37      -4.331  -7.740   3.971  1.00  0.00           C  
ATOM    533  H   TRP A  37       0.172  -4.181   4.398  1.00  0.00           H  
ATOM    534  HA  TRP A  37       2.476  -5.951   4.617  1.00  0.00           H  
ATOM    535  HB2 TRP A  37       0.316  -5.949   2.512  1.00  0.00           H  
ATOM    536  HD1 TRP A  37       0.858  -7.363   6.064  1.00  0.00           H  
ATOM    537  HE1 TRP A  37      -1.429  -8.161   6.942  1.00  0.00           H  
ATOM    538  HE3 TRP A  37      -1.949  -6.492   1.892  1.00  0.00           H  
ATOM    539  HZ2 TRP A  37      -4.072  -8.394   5.982  1.00  0.00           H  
ATOM    540  HZ3 TRP A  37      -4.349  -7.030   1.945  1.00  0.00           H  
ATOM    541  HH2 TRP A  37      -5.387  -7.962   3.952  1.00  0.00           H  
ATOM    542  N   LEU A  38       3.485  -5.442   2.253  1.00  0.00           N  
ATOM    543  CA  LEU A  38       4.305  -4.855   1.229  1.00  0.00           C  
ATOM    544  C   LEU A  38       3.854  -5.294  -0.136  1.00  0.00           C  
ATOM    545  O   LEU A  38       3.282  -6.352  -0.292  1.00  0.00           O  
ATOM    546  CB  LEU A  38       5.773  -5.212   1.488  1.00  0.00           C  
ATOM    547  CG  LEU A  38       6.335  -6.381   0.669  1.00  0.00           C  
ATOM    548  CD1 LEU A  38       6.610  -5.915  -0.752  1.00  0.00           C  
ATOM    549  CD2 LEU A  38       7.604  -6.928   1.307  1.00  0.00           C  
ATOM    550  H   LEU A  38       3.636  -6.388   2.472  1.00  0.00           H  
ATOM    551  HA  LEU A  38       4.229  -3.775   1.277  1.00  0.00           H  
ATOM    552  HB2 LEU A  38       6.362  -4.352   1.260  1.00  0.00           H  
ATOM    553  HG  LEU A  38       5.601  -7.174   0.622  1.00  0.00           H  
ATOM    554 HD11 LEU A  38       6.522  -4.838  -0.793  1.00  0.00           H  
ATOM    555 HD12 LEU A  38       7.605  -6.210  -1.040  1.00  0.00           H  
ATOM    556 HD13 LEU A  38       5.886  -6.359  -1.425  1.00  0.00           H  
ATOM    557 HD21 LEU A  38       7.345  -7.595   2.114  1.00  0.00           H  
ATOM    558 HD22 LEU A  38       8.177  -7.467   0.566  1.00  0.00           H  
ATOM    559 HD23 LEU A  38       8.194  -6.110   1.692  1.00  0.00           H  
ATOM    560  N   GLY A  39       4.153  -4.464  -1.111  1.00  0.00           N  
ATOM    561  CA  GLY A  39       3.702  -4.816  -2.437  1.00  0.00           C  
ATOM    562  C   GLY A  39       4.704  -4.731  -3.562  1.00  0.00           C  
ATOM    563  O   GLY A  39       5.912  -4.578  -3.380  1.00  0.00           O  
ATOM    564  H   GLY A  39       4.510  -3.579  -0.901  1.00  0.00           H  
ATOM    565  HA2 GLY A  39       3.334  -5.830  -2.411  1.00  0.00           H  
ATOM    566  HA3 GLY A  39       2.867  -4.170  -2.679  1.00  0.00           H  
ATOM    567  N   GLU A  40       4.111  -4.843  -4.739  1.00  0.00           N  
ATOM    568  CA  GLU A  40       4.762  -4.753  -6.027  1.00  0.00           C  
ATOM    569  C   GLU A  40       3.620  -4.522  -7.012  1.00  0.00           C  
ATOM    570  O   GLU A  40       2.711  -5.329  -7.055  1.00  0.00           O  
ATOM    571  CB  GLU A  40       5.545  -6.022  -6.354  1.00  0.00           C  
ATOM    572  CG  GLU A  40       6.702  -5.773  -7.299  1.00  0.00           C  
ATOM    573  CD  GLU A  40       7.928  -6.595  -6.954  1.00  0.00           C  
ATOM    574  OE1 GLU A  40       8.167  -6.828  -5.751  1.00  0.00           O  
ATOM    575  OE2 GLU A  40       8.649  -7.007  -7.888  1.00  0.00           O  
ATOM    576  H   GLU A  40       3.138  -4.948  -4.738  1.00  0.00           H  
ATOM    577  HA  GLU A  40       5.422  -3.900  -5.986  1.00  0.00           H  
ATOM    578  HB2 GLU A  40       5.942  -6.431  -5.438  1.00  0.00           H  
ATOM    579  HG2 GLU A  40       6.391  -6.019  -8.304  1.00  0.00           H  
ATOM    580  N   LEU A  41       3.609  -3.446  -7.767  1.00  0.00           N  
ATOM    581  CA  LEU A  41       2.480  -3.243  -8.672  1.00  0.00           C  
ATOM    582  C   LEU A  41       2.648  -4.012  -9.969  1.00  0.00           C  
ATOM    583  O   LEU A  41       3.636  -3.873 -10.659  1.00  0.00           O  
ATOM    584  CB  LEU A  41       2.203  -1.758  -8.931  1.00  0.00           C  
ATOM    585  CG  LEU A  41       2.087  -0.888  -7.677  1.00  0.00           C  
ATOM    586  CD1 LEU A  41       2.113   0.587  -8.049  1.00  0.00           C  
ATOM    587  CD2 LEU A  41       0.816  -1.223  -6.914  1.00  0.00           C  
ATOM    588  H   LEU A  41       4.344  -2.802  -7.717  1.00  0.00           H  
ATOM    589  HA  LEU A  41       1.613  -3.656  -8.176  1.00  0.00           H  
ATOM    590  HB2 LEU A  41       2.996  -1.365  -9.548  1.00  0.00           H  
ATOM    591  HG  LEU A  41       2.930  -1.084  -7.029  1.00  0.00           H  
ATOM    592 HD11 LEU A  41       1.104   0.945  -8.168  1.00  0.00           H  
ATOM    593 HD12 LEU A  41       2.600   1.148  -7.268  1.00  0.00           H  
ATOM    594 HD13 LEU A  41       2.652   0.716  -8.975  1.00  0.00           H  
ATOM    595 HD21 LEU A  41       1.003  -2.053  -6.247  1.00  0.00           H  
ATOM    596 HD22 LEU A  41       0.502  -0.364  -6.340  1.00  0.00           H  
ATOM    597 HD23 LEU A  41       0.036  -1.492  -7.613  1.00  0.00           H  
ATOM    598  N   GLU A  42       1.696  -4.881 -10.266  1.00  0.00           N  
ATOM    599  CA  GLU A  42       1.758  -5.669 -11.485  1.00  0.00           C  
ATOM    600  C   GLU A  42       1.849  -4.753 -12.712  1.00  0.00           C  
ATOM    601  O   GLU A  42       2.583  -5.037 -13.658  1.00  0.00           O  
ATOM    602  CB  GLU A  42       0.534  -6.615 -11.552  1.00  0.00           C  
ATOM    603  CG  GLU A  42      -0.296  -6.542 -12.826  1.00  0.00           C  
ATOM    604  CD  GLU A  42       0.388  -7.198 -14.010  1.00  0.00           C  
ATOM    605  OE1 GLU A  42       1.571  -7.576 -13.876  1.00  0.00           O  
ATOM    606  OE2 GLU A  42      -0.258  -7.331 -15.069  1.00  0.00           O  
ATOM    607  H   GLU A  42       0.962  -5.032  -9.635  1.00  0.00           H  
ATOM    608  HA  GLU A  42       2.656  -6.267 -11.439  1.00  0.00           H  
ATOM    609  HB2 GLU A  42       0.885  -7.631 -11.448  1.00  0.00           H  
ATOM    610  HG2 GLU A  42      -1.242  -7.034 -12.656  1.00  0.00           H  
ATOM    611  N   LYS A  43       1.094  -3.654 -12.682  1.00  0.00           N  
ATOM    612  CA  LYS A  43       1.064  -2.742 -13.828  1.00  0.00           C  
ATOM    613  C   LYS A  43       2.396  -2.008 -14.069  1.00  0.00           C  
ATOM    614  O   LYS A  43       2.808  -1.863 -15.221  1.00  0.00           O  
ATOM    615  CB  LYS A  43      -0.111  -1.764 -13.736  1.00  0.00           C  
ATOM    616  CG  LYS A  43       0.169  -0.518 -12.919  1.00  0.00           C  
ATOM    617  CD  LYS A  43      -1.073  -0.060 -12.171  1.00  0.00           C  
ATOM    618  CE  LYS A  43      -0.756   0.235 -10.722  1.00  0.00           C  
ATOM    619  NZ  LYS A  43       0.551   0.932 -10.576  1.00  0.00           N  
ATOM    620  H   LYS A  43       0.551  -3.460 -11.880  1.00  0.00           H  
ATOM    621  HA  LYS A  43       0.902  -3.368 -14.693  1.00  0.00           H  
ATOM    622  HB2 LYS A  43      -0.385  -1.455 -14.733  1.00  0.00           H  
ATOM    623  HG2 LYS A  43       0.949  -0.734 -12.205  1.00  0.00           H  
ATOM    624  HD2 LYS A  43      -1.454   0.837 -12.636  1.00  0.00           H  
ATOM    625  HE2 LYS A  43      -1.537   0.862 -10.316  1.00  0.00           H  
ATOM    626  HZ1 LYS A  43       0.820   1.377 -11.477  1.00  0.00           H  
ATOM    627  HZ2 LYS A  43       1.289   0.254 -10.306  1.00  0.00           H  
ATOM    628  HZ3 LYS A  43       0.484   1.668  -9.845  1.00  0.00           H  
ATOM    629  N   ASP A  44       3.077  -1.543 -13.020  1.00  0.00           N  
ATOM    630  CA  ASP A  44       4.335  -0.795 -13.211  1.00  0.00           C  
ATOM    631  C   ASP A  44       5.507  -1.379 -12.416  1.00  0.00           C  
ATOM    632  O   ASP A  44       6.644  -0.926 -12.540  1.00  0.00           O  
ATOM    633  CB  ASP A  44       4.136   0.669 -12.818  1.00  0.00           C  
ATOM    634  CG  ASP A  44       5.117   1.593 -13.514  1.00  0.00           C  
ATOM    635  OD1 ASP A  44       5.158   1.582 -14.762  1.00  0.00           O  
ATOM    636  OD2 ASP A  44       5.842   2.327 -12.810  1.00  0.00           O  
ATOM    637  H   ASP A  44       2.747  -1.719 -12.113  1.00  0.00           H  
ATOM    638  HA  ASP A  44       4.581  -0.836 -14.261  1.00  0.00           H  
ATOM    639  HB2 ASP A  44       3.134   0.975 -13.080  1.00  0.00           H  
ATOM    640  N   GLY A  45       5.218  -2.381 -11.607  1.00  0.00           N  
ATOM    641  CA  GLY A  45       6.254  -3.001 -10.796  1.00  0.00           C  
ATOM    642  C   GLY A  45       6.729  -2.129  -9.649  1.00  0.00           C  
ATOM    643  O   GLY A  45       7.909  -2.164  -9.299  1.00  0.00           O  
ATOM    644  H   GLY A  45       4.324  -2.776 -11.606  1.00  0.00           H  
ATOM    645  HA2 GLY A  45       5.870  -3.924 -10.391  1.00  0.00           H  
ATOM    646  HA3 GLY A  45       7.098  -3.228 -11.431  1.00  0.00           H  
ATOM    647  N   SER A  46       5.834  -1.348  -9.053  1.00  0.00           N  
ATOM    648  CA  SER A  46       6.231  -0.483  -7.948  1.00  0.00           C  
ATOM    649  C   SER A  46       6.044  -1.215  -6.631  1.00  0.00           C  
ATOM    650  O   SER A  46       5.032  -1.877  -6.426  1.00  0.00           O  
ATOM    651  CB  SER A  46       5.395   0.792  -7.954  1.00  0.00           C  
ATOM    652  OG  SER A  46       5.157   1.241  -9.278  1.00  0.00           O  
ATOM    653  H   SER A  46       4.884  -1.364  -9.326  1.00  0.00           H  
ATOM    654  HA  SER A  46       7.272  -0.228  -8.069  1.00  0.00           H  
ATOM    655  HB2 SER A  46       4.451   0.599  -7.480  1.00  0.00           H  
ATOM    656  HG  SER A  46       4.471   0.704  -9.680  1.00  0.00           H  
ATOM    657  N   LYS A  47       6.994  -1.046  -5.713  1.00  0.00           N  
ATOM    658  CA  LYS A  47       6.910  -1.715  -4.421  1.00  0.00           C  
ATOM    659  C   LYS A  47       6.846  -0.715  -3.277  1.00  0.00           C  
ATOM    660  O   LYS A  47       7.434   0.365  -3.339  1.00  0.00           O  
ATOM    661  CB  LYS A  47       8.095  -2.654  -4.187  1.00  0.00           C  
ATOM    662  CG  LYS A  47       8.517  -3.423  -5.429  1.00  0.00           C  
ATOM    663  CD  LYS A  47       9.934  -3.067  -5.850  1.00  0.00           C  
ATOM    664  CE  LYS A  47      10.301  -3.717  -7.175  1.00  0.00           C  
ATOM    665  NZ  LYS A  47      11.012  -2.772  -8.080  1.00  0.00           N  
ATOM    666  H   LYS A  47       7.764  -0.475  -5.912  1.00  0.00           H  
ATOM    667  HA  LYS A  47       6.001  -2.295  -4.415  1.00  0.00           H  
ATOM    668  HB2 LYS A  47       8.939  -2.072  -3.847  1.00  0.00           H  
ATOM    669  HG2 LYS A  47       8.470  -4.480  -5.217  1.00  0.00           H  
ATOM    670  HD2 LYS A  47      10.009  -1.995  -5.955  1.00  0.00           H  
ATOM    671  HE2 LYS A  47      10.941  -4.565  -6.980  1.00  0.00           H  
ATOM    672  HZ1 LYS A  47      10.601  -1.820  -7.995  1.00  0.00           H  
ATOM    673  HZ2 LYS A  47      10.926  -3.089  -9.066  1.00  0.00           H  
ATOM    674  HZ3 LYS A  47      12.021  -2.727  -7.829  1.00  0.00           H  
ATOM    675  N   GLY A  48       6.123  -1.094  -2.235  1.00  0.00           N  
ATOM    676  CA  GLY A  48       5.979  -0.260  -1.061  1.00  0.00           C  
ATOM    677  C   GLY A  48       4.872  -0.762  -0.164  1.00  0.00           C  
ATOM    678  O   GLY A  48       3.979  -1.476  -0.620  1.00  0.00           O  
ATOM    679  H   GLY A  48       5.689  -1.972  -2.264  1.00  0.00           H  
ATOM    680  HA2 GLY A  48       6.908  -0.267  -0.509  1.00  0.00           H  
ATOM    681  HA3 GLY A  48       5.757   0.752  -1.363  1.00  0.00           H  
ATOM    682  N   LEU A  49       4.914  -0.399   1.108  1.00  0.00           N  
ATOM    683  CA  LEU A  49       3.898  -0.869   2.033  1.00  0.00           C  
ATOM    684  C   LEU A  49       2.578  -0.166   1.777  1.00  0.00           C  
ATOM    685  O   LEU A  49       2.487   0.750   0.961  1.00  0.00           O  
ATOM    686  CB  LEU A  49       4.299  -0.669   3.494  1.00  0.00           C  
ATOM    687  CG  LEU A  49       5.780  -0.826   3.815  1.00  0.00           C  
ATOM    688  CD1 LEU A  49       6.232   0.299   4.735  1.00  0.00           C  
ATOM    689  CD2 LEU A  49       6.030  -2.180   4.454  1.00  0.00           C  
ATOM    690  H   LEU A  49       5.602   0.234   1.403  1.00  0.00           H  
ATOM    691  HA  LEU A  49       3.750  -1.927   1.856  1.00  0.00           H  
ATOM    692  HB2 LEU A  49       3.993   0.322   3.791  1.00  0.00           H  
ATOM    693  HG  LEU A  49       6.356  -0.769   2.903  1.00  0.00           H  
ATOM    694 HD11 LEU A  49       5.516   1.110   4.685  1.00  0.00           H  
ATOM    695 HD12 LEU A  49       6.290  -0.067   5.751  1.00  0.00           H  
ATOM    696 HD13 LEU A  49       7.201   0.653   4.422  1.00  0.00           H  
ATOM    697 HD21 LEU A  49       6.911  -2.628   4.019  1.00  0.00           H  
ATOM    698 HD22 LEU A  49       6.177  -2.056   5.517  1.00  0.00           H  
ATOM    699 HD23 LEU A  49       5.176  -2.820   4.281  1.00  0.00           H  
ATOM    700  N   PHE A  50       1.561  -0.614   2.488  1.00  0.00           N  
ATOM    701  CA  PHE A  50       0.221  -0.063   2.333  1.00  0.00           C  
ATOM    702  C   PHE A  50      -0.689  -0.484   3.471  1.00  0.00           C  
ATOM    703  O   PHE A  50      -0.439  -1.501   4.113  1.00  0.00           O  
ATOM    704  CB  PHE A  50      -0.345  -0.542   0.994  1.00  0.00           C  
ATOM    705  CG  PHE A  50      -0.438  -2.044   0.859  1.00  0.00           C  
ATOM    706  CD1 PHE A  50       0.630  -2.782   0.363  1.00  0.00           C  
ATOM    707  CD2 PHE A  50      -1.599  -2.715   1.215  1.00  0.00           C  
ATOM    708  CE1 PHE A  50       0.538  -4.160   0.226  1.00  0.00           C  
ATOM    709  CE2 PHE A  50      -1.692  -4.091   1.081  1.00  0.00           C  
ATOM    710  CZ  PHE A  50      -0.624  -4.809   0.586  1.00  0.00           C  
ATOM    711  H   PHE A  50       1.753  -1.373   3.088  1.00  0.00           H  
ATOM    712  HA  PHE A  50       0.297   1.012   2.318  1.00  0.00           H  
ATOM    713  HB2 PHE A  50      -1.333  -0.141   0.866  1.00  0.00           H  
ATOM    714  HD1 PHE A  50       1.541  -2.274   0.081  1.00  0.00           H  
ATOM    715  HD2 PHE A  50      -2.437  -2.156   1.603  1.00  0.00           H  
ATOM    716  HE1 PHE A  50       1.373  -4.729  -0.163  1.00  0.00           H  
ATOM    717  HE2 PHE A  50      -2.599  -4.603   1.361  1.00  0.00           H  
ATOM    718  HZ  PHE A  50      -0.696  -5.881   0.481  1.00  0.00           H  
ATOM    719  N   PRO A  51      -1.771   0.276   3.750  1.00  0.00           N  
ATOM    720  CA  PRO A  51      -2.662  -0.102   4.826  1.00  0.00           C  
ATOM    721  C   PRO A  51      -3.697  -1.073   4.287  1.00  0.00           C  
ATOM    722  O   PRO A  51      -4.639  -0.727   3.594  1.00  0.00           O  
ATOM    723  CB  PRO A  51      -3.256   1.245   5.234  1.00  0.00           C  
ATOM    724  CG  PRO A  51      -3.083   2.162   4.051  1.00  0.00           C  
ATOM    725  CD  PRO A  51      -2.208   1.468   3.041  1.00  0.00           C  
ATOM    726  HA  PRO A  51      -2.122  -0.550   5.648  1.00  0.00           H  
ATOM    727  HB2 PRO A  51      -4.301   1.114   5.474  1.00  0.00           H  
ATOM    728  HG2 PRO A  51      -4.041   2.366   3.622  1.00  0.00           H  
ATOM    729  HD2 PRO A  51      -2.777   1.203   2.158  1.00  0.00           H  
ATOM    730  N   SER A  52      -3.394  -2.302   4.602  1.00  0.00           N  
ATOM    731  CA  SER A  52      -4.212  -3.428   4.151  1.00  0.00           C  
ATOM    732  C   SER A  52      -5.739  -3.146   4.079  1.00  0.00           C  
ATOM    733  O   SER A  52      -6.451  -3.787   3.305  1.00  0.00           O  
ATOM    734  CB  SER A  52      -3.963  -4.651   5.042  1.00  0.00           C  
ATOM    735  OG  SER A  52      -5.109  -5.484   5.111  1.00  0.00           O  
ATOM    736  H   SER A  52      -2.714  -2.436   5.287  1.00  0.00           H  
ATOM    737  HA  SER A  52      -3.876  -3.677   3.156  1.00  0.00           H  
ATOM    738  HB2 SER A  52      -3.141  -5.225   4.641  1.00  0.00           H  
ATOM    739  HG  SER A  52      -5.472  -5.605   4.231  1.00  0.00           H  
ATOM    740  N   ASN A  53      -6.238  -2.183   4.891  1.00  0.00           N  
ATOM    741  CA  ASN A  53      -7.675  -1.846   4.900  1.00  0.00           C  
ATOM    742  C   ASN A  53      -8.048  -0.904   3.744  1.00  0.00           C  
ATOM    743  O   ASN A  53      -9.226  -0.723   3.432  1.00  0.00           O  
ATOM    744  CB  ASN A  53      -8.092  -1.210   6.231  1.00  0.00           C  
ATOM    745  CG  ASN A  53      -7.622   0.228   6.376  1.00  0.00           C  
ATOM    746  OD1 ASN A  53      -6.616   0.626   5.789  1.00  0.00           O  
ATOM    747  ND2 ASN A  53      -8.351   1.016   7.160  1.00  0.00           N  
ATOM    748  H   ASN A  53      -5.637  -1.691   5.487  1.00  0.00           H  
ATOM    749  HA  ASN A  53      -8.218  -2.770   4.769  1.00  0.00           H  
ATOM    750  HB2 ASN A  53      -9.169  -1.226   6.305  1.00  0.00           H  
ATOM    751 HD21 ASN A  53      -9.140   0.633   7.599  1.00  0.00           H  
ATOM    752 HD22 ASN A  53      -8.074   1.949   7.265  1.00  0.00           H  
ATOM    753  N   TYR A  54      -7.040  -0.315   3.121  1.00  0.00           N  
ATOM    754  CA  TYR A  54      -7.249   0.573   1.992  1.00  0.00           C  
ATOM    755  C   TYR A  54      -7.345  -0.277   0.697  1.00  0.00           C  
ATOM    756  O   TYR A  54      -7.691   0.235  -0.368  1.00  0.00           O  
ATOM    757  CB  TYR A  54      -6.076   1.569   1.916  1.00  0.00           C  
ATOM    758  CG  TYR A  54      -6.381   3.024   2.161  1.00  0.00           C  
ATOM    759  CD1 TYR A  54      -6.415   3.494   3.458  1.00  0.00           C  
ATOM    760  CD2 TYR A  54      -6.531   3.943   1.121  1.00  0.00           C  
ATOM    761  CE1 TYR A  54      -6.612   4.828   3.725  1.00  0.00           C  
ATOM    762  CE2 TYR A  54      -6.708   5.281   1.378  1.00  0.00           C  
ATOM    763  CZ  TYR A  54      -6.753   5.724   2.677  1.00  0.00           C  
ATOM    764  OH  TYR A  54      -6.912   7.067   2.923  1.00  0.00           O  
ATOM    765  H   TYR A  54      -6.128  -0.483   3.420  1.00  0.00           H  
ATOM    766  HA  TYR A  54      -8.169   1.115   2.141  1.00  0.00           H  
ATOM    767  HB2 TYR A  54      -5.372   1.309   2.652  1.00  0.00           H  
ATOM    768  HD1 TYR A  54      -6.302   2.787   4.274  1.00  0.00           H  
ATOM    769  HD2 TYR A  54      -6.520   3.605   0.101  1.00  0.00           H  
ATOM    770  HE1 TYR A  54      -6.646   5.163   4.746  1.00  0.00           H  
ATOM    771  HE2 TYR A  54      -6.812   5.977   0.560  1.00  0.00           H  
ATOM    772  HH  TYR A  54      -6.050   7.482   3.001  1.00  0.00           H  
ATOM    773  N   VAL A  55      -7.146  -1.606   0.829  1.00  0.00           N  
ATOM    774  CA  VAL A  55      -7.139  -2.511  -0.328  1.00  0.00           C  
ATOM    775  C   VAL A  55      -7.849  -3.831  -0.068  1.00  0.00           C  
ATOM    776  O   VAL A  55      -8.026  -4.245   1.077  1.00  0.00           O  
ATOM    777  CB  VAL A  55      -5.699  -2.911  -0.725  1.00  0.00           C  
ATOM    778  CG1 VAL A  55      -4.877  -1.715  -1.150  1.00  0.00           C  
ATOM    779  CG2 VAL A  55      -5.025  -3.675   0.410  1.00  0.00           C  
ATOM    780  H   VAL A  55      -7.022  -1.988   1.714  1.00  0.00           H  
ATOM    781  HA  VAL A  55      -7.573  -2.012  -1.181  1.00  0.00           H  
ATOM    782  HB  VAL A  55      -5.765  -3.578  -1.574  1.00  0.00           H  
ATOM    783 HG11 VAL A  55      -3.835  -1.895  -0.922  1.00  0.00           H  
ATOM    784 HG12 VAL A  55      -4.988  -1.561  -2.220  1.00  0.00           H  
ATOM    785 HG13 VAL A  55      -5.217  -0.837  -0.622  1.00  0.00           H  
ATOM    786 HG21 VAL A  55      -5.112  -3.114   1.331  1.00  0.00           H  
ATOM    787 HG22 VAL A  55      -5.515  -4.634   0.526  1.00  0.00           H  
ATOM    788 HG23 VAL A  55      -3.983  -3.828   0.176  1.00  0.00           H  
ATOM    789  N   SER A  56      -8.251  -4.479  -1.146  1.00  0.00           N  
ATOM    790  CA  SER A  56      -8.882  -5.781  -1.079  1.00  0.00           C  
ATOM    791  C   SER A  56      -7.912  -6.844  -1.602  1.00  0.00           C  
ATOM    792  O   SER A  56      -7.424  -6.743  -2.726  1.00  0.00           O  
ATOM    793  CB  SER A  56     -10.145  -5.776  -1.917  1.00  0.00           C  
ATOM    794  OG  SER A  56     -11.106  -6.687  -1.410  1.00  0.00           O  
ATOM    795  H   SER A  56      -8.117  -4.066  -2.027  1.00  0.00           H  
ATOM    796  HA  SER A  56      -9.125  -6.005  -0.050  1.00  0.00           H  
ATOM    797  HB2 SER A  56     -10.566  -4.784  -1.917  1.00  0.00           H  
ATOM    798  HG  SER A  56     -11.972  -6.467  -1.759  1.00  0.00           H  
ATOM    799  N   LEU A  57      -7.681  -7.885  -0.807  1.00  0.00           N  
ATOM    800  CA  LEU A  57      -6.748  -8.932  -1.230  1.00  0.00           C  
ATOM    801  C   LEU A  57      -7.386  -9.846  -2.258  1.00  0.00           C  
ATOM    802  O   LEU A  57      -8.494 -10.348  -2.074  1.00  0.00           O  
ATOM    803  CB  LEU A  57      -6.239  -9.754  -0.047  1.00  0.00           C  
ATOM    804  CG  LEU A  57      -5.281  -9.013   0.888  1.00  0.00           C  
ATOM    805  CD1 LEU A  57      -4.889  -9.884   2.077  1.00  0.00           C  
ATOM    806  CD2 LEU A  57      -4.041  -8.576   0.125  1.00  0.00           C  
ATOM    807  H   LEU A  57      -8.140  -7.979   0.055  1.00  0.00           H  
ATOM    808  HA  LEU A  57      -5.895  -8.456  -1.700  1.00  0.00           H  
ATOM    809  HB2 LEU A  57      -7.086 -10.102   0.523  1.00  0.00           H  
ATOM    810  HG  LEU A  57      -5.771  -8.129   1.267  1.00  0.00           H  
ATOM    811 HD11 LEU A  57      -5.594  -9.734   2.882  1.00  0.00           H  
ATOM    812 HD12 LEU A  57      -4.893 -10.921   1.783  1.00  0.00           H  
ATOM    813 HD13 LEU A  57      -3.896  -9.610   2.416  1.00  0.00           H  
ATOM    814 HD21 LEU A  57      -4.083  -7.512  -0.053  1.00  0.00           H  
ATOM    815 HD22 LEU A  57      -3.160  -8.810   0.704  1.00  0.00           H  
ATOM    816 HD23 LEU A  57      -3.997  -9.097  -0.821  1.00  0.00           H  
ATOM    817  N   GLY A  58      -6.658 -10.049  -3.343  1.00  0.00           N  
ATOM    818  CA  GLY A  58      -7.145 -10.872  -4.428  1.00  0.00           C  
ATOM    819  C   GLY A  58      -6.974 -12.359  -4.172  1.00  0.00           C  
ATOM    820  O   GLY A  58      -7.292 -13.178  -5.034  1.00  0.00           O  
ATOM    821  H   GLY A  58      -5.747  -9.699  -3.371  1.00  0.00           H  
ATOM    822  HA2 GLY A  58      -8.193 -10.663  -4.582  1.00  0.00           H  
ATOM    823  HA3 GLY A  58      -6.605 -10.608  -5.323  1.00  0.00           H  
ATOM    824  N   ASN A  59      -6.480 -12.714  -2.987  1.00  0.00           N  
ATOM    825  CA  ASN A  59      -6.268 -14.115  -2.638  1.00  0.00           C  
ATOM    826  C   ASN A  59      -5.731 -14.254  -1.213  1.00  0.00           C  
ATOM    827  O   ASN A  59      -6.259 -15.033  -0.423  1.00  0.00           O  
ATOM    828  CB  ASN A  59      -5.326 -14.789  -3.651  1.00  0.00           C  
ATOM    829  CG  ASN A  59      -3.853 -14.553  -3.364  1.00  0.00           C  
ATOM    830  OD1 ASN A  59      -3.394 -13.413  -3.293  1.00  0.00           O  
ATOM    831  ND2 ASN A  59      -3.107 -15.640  -3.203  1.00  0.00           N  
ATOM    832  H   ASN A  59      -6.269 -12.023  -2.326  1.00  0.00           H  
ATOM    833  HA  ASN A  59      -7.225 -14.602  -2.687  1.00  0.00           H  
ATOM    834  HB2 ASN A  59      -5.502 -15.853  -3.638  1.00  0.00           H  
ATOM    835 HD21 ASN A  59      -3.543 -16.515  -3.277  1.00  0.00           H  
ATOM    836 HD22 ASN A  59      -2.154 -15.525  -3.015  1.00  0.00           H  
TER     837      ASN A  59                                                      
ATOM    838  N   ALA B   7      -6.444  17.046   1.180  1.00  0.00           N  
ATOM    839  CA  ALA B   7      -7.875  16.645   1.199  1.00  0.00           C  
ATOM    840  C   ALA B   7      -8.021  15.145   0.898  1.00  0.00           C  
ATOM    841  O   ALA B   7      -7.194  14.359   1.361  1.00  0.00           O  
ATOM    842  CB  ALA B   7      -8.664  17.509   0.222  1.00  0.00           C  
ATOM    843  H1  ALA B   7      -6.095  17.076   0.200  1.00  0.00           H  
ATOM    844  H2  ALA B   7      -5.875  16.363   1.717  1.00  0.00           H  
ATOM    845  H3  ALA B   7      -6.331  17.988   1.607  1.00  0.00           H  
ATOM    846  HA  ALA B   7      -8.256  16.827   2.194  1.00  0.00           H  
ATOM    847  HB1 ALA B   7      -9.720  17.396   0.414  1.00  0.00           H  
ATOM    848  HB2 ALA B   7      -8.384  18.544   0.351  1.00  0.00           H  
ATOM    849  HB3 ALA B   7      -8.446  17.200  -0.789  1.00  0.00           H  
ATOM    850  N   LYS B   6      -9.053  14.768   0.100  1.00  0.00           N  
ATOM    851  CA  LYS B   6      -9.330  13.350  -0.246  1.00  0.00           C  
ATOM    852  C   LYS B   6     -10.830  13.074  -0.268  1.00  0.00           C  
ATOM    853  O   LYS B   6     -11.408  12.757  -1.307  1.00  0.00           O  
ATOM    854  CB  LYS B   6      -8.651  12.365   0.730  1.00  0.00           C  
ATOM    855  CG  LYS B   6      -9.125  10.923   0.624  1.00  0.00           C  
ATOM    856  CD  LYS B   6      -9.237  10.275   1.991  1.00  0.00           C  
ATOM    857  CE  LYS B   6      -7.882  10.164   2.670  1.00  0.00           C  
ATOM    858  NZ  LYS B   6      -7.925  10.650   4.077  1.00  0.00           N  
ATOM    859  H   LYS B   6      -9.580  15.455  -0.348  1.00  0.00           H  
ATOM    860  HA  LYS B   6      -8.941  13.181  -1.239  1.00  0.00           H  
ATOM    861  HB2 LYS B   6      -7.589  12.378   0.545  1.00  0.00           H  
ATOM    862  HG2 LYS B   6     -10.089  10.889   0.146  1.00  0.00           H  
ATOM    863  HD2 LYS B   6      -9.890  10.874   2.610  1.00  0.00           H  
ATOM    864  HE2 LYS B   6      -7.575   9.130   2.665  1.00  0.00           H  
ATOM    865  HZ1 LYS B   6      -7.243  10.122   4.658  1.00  0.00           H  
ATOM    866  HZ2 LYS B   6      -8.877  10.515   4.473  1.00  0.00           H  
ATOM    867  HZ3 LYS B   6      -7.687  11.661   4.114  1.00  0.00           H  
ATOM    868  N   LYS B   5     -11.442  13.202   0.899  1.00  0.00           N  
ATOM    869  CA  LYS B   5     -12.878  12.998   1.059  1.00  0.00           C  
ATOM    870  C   LYS B   5     -13.394  11.699   0.427  1.00  0.00           C  
ATOM    871  O   LYS B   5     -14.042  11.765  -0.613  1.00  0.00           O  
ATOM    872  CB  LYS B   5     -13.641  14.178   0.451  1.00  0.00           C  
ATOM    873  CG  LYS B   5     -14.052  15.226   1.473  1.00  0.00           C  
ATOM    874  CD  LYS B   5     -15.519  15.596   1.334  1.00  0.00           C  
ATOM    875  CE  LYS B   5     -15.702  16.827   0.461  1.00  0.00           C  
ATOM    876  NZ  LYS B   5     -16.137  16.469  -0.918  1.00  0.00           N  
ATOM    877  H   LYS B   5     -10.895  13.403   1.690  1.00  0.00           H  
ATOM    878  HA  LYS B   5     -13.104  13.000   2.115  1.00  0.00           H  
ATOM    879  HB2 LYS B   5     -13.014  14.655  -0.288  1.00  0.00           H  
ATOM    880  HG2 LYS B   5     -13.882  14.833   2.465  1.00  0.00           H  
ATOM    881  HD2 LYS B   5     -16.049  14.768   0.886  1.00  0.00           H  
ATOM    882  HE2 LYS B   5     -16.449  17.463   0.911  1.00  0.00           H  
ATOM    883  HZ1 LYS B   5     -16.934  17.070  -1.208  1.00  0.00           H  
ATOM    884  HZ2 LYS B   5     -16.435  15.474  -0.953  1.00  0.00           H  
ATOM    885  HZ3 LYS B   5     -15.352  16.606  -1.587  1.00  0.00           H  
ATOM    886  N   THR B   4     -13.103  10.533   1.056  1.00  0.00           N  
ATOM    887  CA  THR B   4     -13.580   9.208   0.570  1.00  0.00           C  
ATOM    888  C   THR B   4     -12.575   8.067   0.661  1.00  0.00           C  
ATOM    889  O   THR B   4     -12.642   7.142  -0.139  1.00  0.00           O  
ATOM    890  CB  THR B   4     -14.183   9.200  -0.852  1.00  0.00           C  
ATOM    891  OG1 THR B   4     -14.710   7.901  -1.147  1.00  0.00           O  
ATOM    892  CG2 THR B   4     -13.143   9.569  -1.900  1.00  0.00           C  
ATOM    893  H   THR B   4     -12.583  10.569   1.889  1.00  0.00           H  
ATOM    894  HA  THR B   4     -14.352   8.880   1.232  1.00  0.00           H  
ATOM    895  HB  THR B   4     -14.987   9.912  -0.888  1.00  0.00           H  
ATOM    896  HG1 THR B   4     -15.171   7.559  -0.376  1.00  0.00           H  
ATOM    897 HG21 THR B   4     -13.189   8.862  -2.713  1.00  0.00           H  
ATOM    898 HG22 THR B   4     -12.160   9.543  -1.457  1.00  0.00           H  
ATOM    899 HG23 THR B   4     -13.345  10.560  -2.277  1.00  0.00           H  
ATOM    900  N   LYS B   3     -11.657   8.108   1.616  1.00  0.00           N  
ATOM    901  CA  LYS B   3     -10.758   6.968   1.837  1.00  0.00           C  
ATOM    902  C   LYS B   3     -10.430   6.830   3.316  1.00  0.00           C  
ATOM    903  O   LYS B   3     -10.164   7.822   3.994  1.00  0.00           O  
ATOM    904  CB  LYS B   3      -9.436   7.052   1.066  1.00  0.00           C  
ATOM    905  CG  LYS B   3      -9.525   7.736  -0.282  1.00  0.00           C  
ATOM    906  CD  LYS B   3      -8.185   7.682  -1.013  1.00  0.00           C  
ATOM    907  CE  LYS B   3      -7.094   8.406  -0.242  1.00  0.00           C  
ATOM    908  NZ  LYS B   3      -6.564   9.579  -0.992  1.00  0.00           N  
ATOM    909  H   LYS B   3     -11.516   8.932   2.124  1.00  0.00           H  
ATOM    910  HA  LYS B   3     -11.287   6.084   1.521  1.00  0.00           H  
ATOM    911  HB2 LYS B   3      -8.732   7.594   1.672  1.00  0.00           H  
ATOM    912  HG2 LYS B   3     -10.285   7.248  -0.876  1.00  0.00           H  
ATOM    913  HD2 LYS B   3      -7.890   6.653  -1.137  1.00  0.00           H  
ATOM    914  HE2 LYS B   3      -7.499   8.746   0.699  1.00  0.00           H  
ATOM    915  HZ1 LYS B   3      -6.493  10.403  -0.362  1.00  0.00           H  
ATOM    916  HZ2 LYS B   3      -7.198   9.813  -1.782  1.00  0.00           H  
ATOM    917  HZ3 LYS B   3      -5.619   9.363  -1.372  1.00  0.00           H  
ATOM    918  N   PRO B   2     -10.453   5.594   3.842  1.00  0.00           N  
ATOM    919  CA  PRO B   2     -10.116   5.324   5.238  1.00  0.00           C  
ATOM    920  C   PRO B   2      -8.887   6.109   5.662  1.00  0.00           C  
ATOM    921  O   PRO B   2      -8.201   6.672   4.824  1.00  0.00           O  
ATOM    922  CB  PRO B   2      -9.741   3.846   5.193  1.00  0.00           C  
ATOM    923  CG  PRO B   2     -10.611   3.274   4.133  1.00  0.00           C  
ATOM    924  CD  PRO B   2     -10.807   4.361   3.114  1.00  0.00           C  
ATOM    925  HA  PRO B   2     -10.939   5.492   5.915  1.00  0.00           H  
ATOM    926  HB2 PRO B   2      -8.694   3.747   4.945  1.00  0.00           H  
ATOM    927  HG2 PRO B   2     -10.129   2.420   3.680  1.00  0.00           H  
ATOM    928  HD2 PRO B   2     -10.152   4.210   2.269  1.00  0.00           H  
ATOM    929  N   THR B   1      -8.621   6.182   6.945  1.00  0.00           N  
ATOM    930  CA  THR B   1      -7.414   6.847   7.401  1.00  0.00           C  
ATOM    931  C   THR B   1      -6.322   5.797   7.508  1.00  0.00           C  
ATOM    932  O   THR B   1      -6.398   4.939   8.388  1.00  0.00           O  
ATOM    933  CB  THR B   1      -7.612   7.527   8.770  1.00  0.00           C  
ATOM    934  OG1 THR B   1      -8.782   8.352   8.744  1.00  0.00           O  
ATOM    935  CG2 THR B   1      -6.398   8.370   9.135  1.00  0.00           C  
ATOM    936  H   THR B   1      -9.252   5.812   7.598  1.00  0.00           H  
ATOM    937  HA  THR B   1      -7.132   7.592   6.670  1.00  0.00           H  
ATOM    938  HB  THR B   1      -7.737   6.761   9.521  1.00  0.00           H  
ATOM    939  HG1 THR B   1      -8.579   9.184   8.310  1.00  0.00           H  
ATOM    940 HG21 THR B   1      -5.589   7.723   9.435  1.00  0.00           H  
ATOM    941 HG22 THR B   1      -6.652   9.032   9.949  1.00  0.00           H  
ATOM    942 HG23 THR B   1      -6.095   8.953   8.278  1.00  0.00           H  
ATOM    943  N   PRO B   0      -5.297   5.816   6.615  1.00  0.00           N  
ATOM    944  CA  PRO B   0      -4.225   4.809   6.632  1.00  0.00           C  
ATOM    945  C   PRO B   0      -3.867   4.382   8.057  1.00  0.00           C  
ATOM    946  O   PRO B   0      -3.103   5.055   8.750  1.00  0.00           O  
ATOM    947  CB  PRO B   0      -3.104   5.543   5.914  1.00  0.00           C  
ATOM    948  CG  PRO B   0      -3.859   6.230   4.832  1.00  0.00           C  
ATOM    949  CD  PRO B   0      -5.057   6.818   5.542  1.00  0.00           C  
ATOM    950  HA  PRO B   0      -4.505   3.948   6.055  1.00  0.00           H  
ATOM    951  HB2 PRO B   0      -2.627   6.239   6.588  1.00  0.00           H  
ATOM    952  HG2 PRO B   0      -3.255   6.992   4.381  1.00  0.00           H  
ATOM    953  HD2 PRO B   0      -4.806   7.787   5.956  1.00  0.00           H  
ATOM    954  N   PRO B  -1      -4.448   3.242   8.502  1.00  0.00           N  
ATOM    955  CA  PRO B  -1      -4.298   2.698   9.847  1.00  0.00           C  
ATOM    956  C   PRO B  -1      -2.980   3.025  10.538  1.00  0.00           C  
ATOM    957  O   PRO B  -1      -1.969   3.265   9.883  1.00  0.00           O  
ATOM    958  CB  PRO B  -1      -4.411   1.178   9.632  1.00  0.00           C  
ATOM    959  CG  PRO B  -1      -4.863   0.989   8.216  1.00  0.00           C  
ATOM    960  CD  PRO B  -1      -5.294   2.337   7.714  1.00  0.00           C  
ATOM    961  HA  PRO B  -1      -5.112   3.019  10.478  1.00  0.00           H  
ATOM    962  HB2 PRO B  -1      -3.448   0.717   9.801  1.00  0.00           H  
ATOM    963  HG2 PRO B  -1      -4.044   0.615   7.619  1.00  0.00           H  
ATOM    964  HD2 PRO B  -1      -5.096   2.418   6.661  1.00  0.00           H  
ATOM    965  N   PRO B  -2      -3.011   3.054  11.892  1.00  0.00           N  
ATOM    966  CA  PRO B  -2      -1.828   3.288  12.742  1.00  0.00           C  
ATOM    967  C   PRO B  -2      -0.651   2.393  12.327  1.00  0.00           C  
ATOM    968  O   PRO B  -2      -0.292   1.479  13.075  1.00  0.00           O  
ATOM    969  CB  PRO B  -2      -2.314   2.749  14.094  1.00  0.00           C  
ATOM    970  CG  PRO B  -2      -3.758   3.080  14.118  1.00  0.00           C  
ATOM    971  CD  PRO B  -2      -4.235   2.870  12.712  1.00  0.00           C  
ATOM    972  HA  PRO B  -2      -1.543   4.326  12.819  1.00  0.00           H  
ATOM    973  HB2 PRO B  -2      -2.154   1.683  14.143  1.00  0.00           H  
ATOM    974  HG2 PRO B  -2      -4.277   2.418  14.797  1.00  0.00           H  
ATOM    975  HD2 PRO B  -2      -4.629   1.873  12.595  1.00  0.00           H  
ATOM    976  N   LYS B  -3      -0.014   2.592  11.181  1.00  0.00           N  
ATOM    977  CA  LYS B  -3       1.062   1.741  10.717  1.00  0.00           C  
ATOM    978  C   LYS B  -3       2.140   1.610  11.795  1.00  0.00           C  
ATOM    979  O   LYS B  -3       2.704   2.603  12.256  1.00  0.00           O  
ATOM    980  CB  LYS B  -3       1.680   2.328   9.449  1.00  0.00           C  
ATOM    981  CG  LYS B  -3       2.496   3.580   9.702  1.00  0.00           C  
ATOM    982  CD  LYS B  -3       1.685   4.636  10.442  1.00  0.00           C  
ATOM    983  CE  LYS B  -3       2.421   5.963  10.529  1.00  0.00           C  
ATOM    984  NZ  LYS B  -3       1.656   7.064   9.880  1.00  0.00           N  
ATOM    985  H   LYS B  -3      -0.349   3.324  10.623  1.00  0.00           H  
ATOM    986  HA  LYS B  -3       0.641   0.779  10.491  1.00  0.00           H  
ATOM    987  HB2 LYS B  -3       2.325   1.589   8.999  1.00  0.00           H  
ATOM    988  HG2 LYS B  -3       3.352   3.318  10.299  1.00  0.00           H  
ATOM    989  HD2 LYS B  -3       0.752   4.789   9.922  1.00  0.00           H  
ATOM    990  HE2 LYS B  -3       2.570   6.208  11.570  1.00  0.00           H  
ATOM    991  HZ1 LYS B  -3       0.852   7.341  10.480  1.00  0.00           H  
ATOM    992  HZ2 LYS B  -3       1.293   6.752   8.956  1.00  0.00           H  
ATOM    993  HZ3 LYS B  -3       2.270   7.891   9.737  1.00  0.00           H  
ATOM    994  N   PRO B  -4       2.430   0.360  12.205  1.00  0.00           N  
ATOM    995  CA  PRO B  -4       3.391   0.070  13.261  1.00  0.00           C  
ATOM    996  C   PRO B  -4       4.652   0.926  13.175  1.00  0.00           C  
ATOM    997  O   PRO B  -4       5.306   1.012  12.138  1.00  0.00           O  
ATOM    998  CB  PRO B  -4       3.638  -1.447  13.137  1.00  0.00           C  
ATOM    999  CG  PRO B  -4       2.790  -1.939  12.021  1.00  0.00           C  
ATOM   1000  CD  PRO B  -4       1.820  -0.861  11.669  1.00  0.00           C  
ATOM   1001  HA  PRO B  -4       2.918   0.296  14.204  1.00  0.00           H  
ATOM   1002  HB2 PRO B  -4       4.677  -1.624  12.908  1.00  0.00           H  
ATOM   1003  HG2 PRO B  -4       3.411  -2.163  11.171  1.00  0.00           H  
ATOM   1004  HD2 PRO B  -4       1.716  -0.789  10.594  1.00  0.00           H  
ATOM   1005  N   SER B  -5       4.951   1.575  14.305  1.00  0.00           N  
ATOM   1006  CA  SER B  -5       6.057   2.525  14.424  1.00  0.00           C  
ATOM   1007  C   SER B  -5       7.419   1.995  13.992  1.00  0.00           C  
ATOM   1008  O   SER B  -5       8.295   2.758  13.586  1.00  0.00           O  
ATOM   1009  CB  SER B  -5       6.074   3.136  15.826  1.00  0.00           C  
ATOM   1010  OG  SER B  -5       4.806   3.667  16.167  1.00  0.00           O  
ATOM   1011  H   SER B  -5       4.401   1.404  15.098  1.00  0.00           H  
ATOM   1012  HA  SER B  -5       5.817   3.325  13.740  1.00  0.00           H  
ATOM   1013  HB2 SER B  -5       6.336   2.374  16.545  1.00  0.00           H  
ATOM   1014  HG  SER B  -5       4.815   4.619  16.048  1.00  0.00           H  
ATOM   1015  N   HIS B  -6       7.596   0.684  14.097  1.00  0.00           N  
ATOM   1016  CA  HIS B  -6       8.819   0.042  13.632  1.00  0.00           C  
ATOM   1017  C   HIS B  -6       8.770  -0.097  12.103  1.00  0.00           C  
ATOM   1018  O   HIS B  -6       9.729  -0.540  11.473  1.00  0.00           O  
ATOM   1019  CB  HIS B  -6       8.966  -1.346  14.259  1.00  0.00           C  
ATOM   1020  CG  HIS B  -6       7.859  -2.287  13.895  1.00  0.00           C  
ATOM   1021  ND1 HIS B  -6       6.775  -2.525  14.713  1.00  0.00           N  
ATOM   1022  CD2 HIS B  -6       7.671  -3.053  12.794  1.00  0.00           C  
ATOM   1023  CE1 HIS B  -6       5.969  -3.396  14.133  1.00  0.00           C  
ATOM   1024  NE2 HIS B  -6       6.490  -3.732  12.968  1.00  0.00           N  
ATOM   1025  H   HIS B  -6       6.888   0.135  14.493  1.00  0.00           H  
ATOM   1026  HA  HIS B  -6       9.669   0.642  13.919  1.00  0.00           H  
ATOM   1027  HB2 HIS B  -6       9.895  -1.786  13.931  1.00  0.00           H  
ATOM   1028  HD1 HIS B  -6       6.619  -2.116  15.591  1.00  0.00           H  
ATOM   1029  HD2 HIS B  -6       8.329  -3.119  11.938  1.00  0.00           H  
ATOM   1030  HE1 HIS B  -6       5.042  -3.770  14.542  1.00  0.00           H  
ATOM   1031  HE2 HIS B  -6       6.051  -4.292  12.293  1.00  0.00           H  
ATOM   1032  N   LEU B  -7       7.628   0.290  11.525  1.00  0.00           N  
ATOM   1033  CA  LEU B  -7       7.421   0.172  10.095  1.00  0.00           C  
ATOM   1034  C   LEU B  -7       7.387   1.525   9.389  1.00  0.00           C  
ATOM   1035  O   LEU B  -7       6.595   1.752   8.475  1.00  0.00           O  
ATOM   1036  CB  LEU B  -7       6.155  -0.667   9.890  1.00  0.00           C  
ATOM   1037  CG  LEU B  -7       5.977  -1.304   8.524  1.00  0.00           C  
ATOM   1038  CD1 LEU B  -7       6.977  -2.432   8.323  1.00  0.00           C  
ATOM   1039  CD2 LEU B  -7       4.550  -1.807   8.414  1.00  0.00           C  
ATOM   1040  H   LEU B  -7       6.893   0.613  12.078  1.00  0.00           H  
ATOM   1041  HA  LEU B  -7       8.257  -0.385   9.701  1.00  0.00           H  
ATOM   1042  HB2 LEU B  -7       6.157  -1.456  10.625  1.00  0.00           H  
ATOM   1043  HG  LEU B  -7       6.137  -0.564   7.755  1.00  0.00           H  
ATOM   1044 HD11 LEU B  -7       7.206  -2.527   7.272  1.00  0.00           H  
ATOM   1045 HD12 LEU B  -7       7.883  -2.211   8.870  1.00  0.00           H  
ATOM   1046 HD13 LEU B  -7       6.554  -3.358   8.684  1.00  0.00           H  
ATOM   1047 HD21 LEU B  -7       4.528  -2.717   7.835  1.00  0.00           H  
ATOM   1048 HD22 LEU B  -7       4.166  -1.999   9.411  1.00  0.00           H  
ATOM   1049 HD23 LEU B  -7       3.940  -1.054   7.935  1.00  0.00           H  
ATOM   1050  N   LYS B  -8       8.271   2.419   9.840  1.00  0.00           N  
ATOM   1051  CA  LYS B  -8       8.443   3.743   9.249  1.00  0.00           C  
ATOM   1052  C   LYS B  -8       9.703   3.757   8.385  1.00  0.00           C  
ATOM   1053  O   LYS B  -8      10.578   2.907   8.549  1.00  0.00           O  
ATOM   1054  CB  LYS B  -8       8.580   4.799  10.350  1.00  0.00           C  
ATOM   1055  CG  LYS B  -8       7.499   4.721  11.408  1.00  0.00           C  
ATOM   1056  CD  LYS B  -8       6.141   5.029  10.821  1.00  0.00           C  
ATOM   1057  CE  LYS B  -8       5.122   5.336  11.908  1.00  0.00           C  
ATOM   1058  NZ  LYS B  -8       4.818   6.791  11.990  1.00  0.00           N  
ATOM   1059  H   LYS B  -8       8.776   2.201  10.647  1.00  0.00           H  
ATOM   1060  HA  LYS B  -8       7.582   3.964   8.637  1.00  0.00           H  
ATOM   1061  HB2 LYS B  -8       9.536   4.673  10.835  1.00  0.00           H  
ATOM   1062  HG2 LYS B  -8       7.481   3.724  11.819  1.00  0.00           H  
ATOM   1063  HD2 LYS B  -8       6.227   5.882  10.166  1.00  0.00           H  
ATOM   1064  HE2 LYS B  -8       4.211   4.798  11.693  1.00  0.00           H  
ATOM   1065  HZ1 LYS B  -8       5.672   7.321  12.256  1.00  0.00           H  
ATOM   1066  HZ2 LYS B  -8       4.081   6.962  12.703  1.00  0.00           H  
ATOM   1067  HZ3 LYS B  -8       4.480   7.139  11.071  1.00  0.00           H  
ATOM   1068  N   PRO B  -9       9.819   4.718   7.455  1.00  0.00           N  
ATOM   1069  CA  PRO B  -9      10.997   4.825   6.589  1.00  0.00           C  
ATOM   1070  C   PRO B  -9      12.211   5.338   7.355  1.00  0.00           C  
ATOM   1071  O   PRO B  -9      12.062   5.945   8.416  1.00  0.00           O  
ATOM   1072  CB  PRO B  -9      10.561   5.830   5.525  1.00  0.00           C  
ATOM   1073  CG  PRO B  -9       9.527   6.665   6.195  1.00  0.00           C  
ATOM   1074  CD  PRO B  -9       8.818   5.760   7.166  1.00  0.00           C  
ATOM   1075  HA  PRO B  -9      11.226   3.878   6.128  1.00  0.00           H  
ATOM   1076  HB2 PRO B  -9      11.410   6.424   5.218  1.00  0.00           H  
ATOM   1077  HG2 PRO B  -9      10.000   7.481   6.720  1.00  0.00           H  
ATOM   1078  HD2 PRO B  -9       8.555   6.304   8.059  1.00  0.00           H  
ATOM   1079  N   LYS B -10      13.411   5.105   6.833  1.00  0.00           N  
ATOM   1080  CA  LYS B -10      14.620   5.585   7.494  1.00  0.00           C  
ATOM   1081  C   LYS B -10      14.706   5.054   8.920  1.00  0.00           C  
ATOM   1082  O   LYS B -10      15.735   4.516   9.322  1.00  0.00           O  
ATOM   1083  CB  LYS B -10      14.644   7.114   7.503  1.00  0.00           C  
ATOM   1084  CG  LYS B -10      14.333   7.733   6.150  1.00  0.00           C  
ATOM   1085  CD  LYS B -10      15.438   8.679   5.705  1.00  0.00           C  
ATOM   1086  CE  LYS B -10      15.566   8.711   4.191  1.00  0.00           C  
ATOM   1087  NZ  LYS B -10      16.821   9.383   3.754  1.00  0.00           N  
ATOM   1088  H   LYS B -10      13.504   4.560   6.025  1.00  0.00           H  
ATOM   1089  HA  LYS B -10      15.468   5.224   6.935  1.00  0.00           H  
ATOM   1090  HB2 LYS B -10      13.913   7.471   8.215  1.00  0.00           H  
ATOM   1091  HG2 LYS B -10      14.231   6.946   5.420  1.00  0.00           H  
ATOM   1092  HD2 LYS B -10      15.210   9.673   6.058  1.00  0.00           H  
ATOM   1093  HE2 LYS B -10      15.564   7.697   3.820  1.00  0.00           H  
ATOM   1094  HZ1 LYS B -10      17.261   9.874   4.559  1.00  0.00           H  
ATOM   1095  HZ2 LYS B -10      16.614  10.079   3.011  1.00  0.00           H  
ATOM   1096  HZ3 LYS B -10      17.491   8.681   3.380  1.00  0.00           H  
TER    1097      LYS B -10                                                      
ENDMDL                                                                          
MASTER      158    0    0    0    7    0    0    6  616    2    0    7          
END