USER MOD reduce.3.24.130724 H: found=0, std=0, add=2297, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER COMPLEX (SERINE PROTEASE/INHIBITOR) 27-DEC-94 1LHC TITLE HUMAN ALPHA-THROMBIN COMPLEXED WITH AC-(D)PHE-PRO-BOROARG-OH COMPND MOL_ID: 1; COMPND 2 MOLECULE: ALPHA-THROMBIN; COMPND 3 CHAIN: L; COMPND 4 EC: 3.4.21.5; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: ALPHA-THROMBIN; COMPND 7 CHAIN: H; COMPND 8 EC: 3.4.21.5; COMPND 9 MOL_ID: 3; COMPND 0 MOLECULE: HIRUDIN; COMPND 1 CHAIN: I; COMPND 2 FRAGMENT: RESIDUES 54 - 65; COMPND 3 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 ORGAN: BLOOD; SOURCE 6 TISSUE: BLOOD; SOURCE 7 MOL_ID: 2; SOURCE 8 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 9 ORGANISM_COMMON: HUMAN; SOURCE 0 ORGANISM_TAXID: 9606; SOURCE 1 ORGAN: BLOOD; SOURCE 2 TISSUE: BLOOD; SOURCE 3 MOL_ID: 3; SOURCE 4 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS; SOURCE 5 ORGANISM_COMMON: MEDICINAL LEECH; SOURCE 6 ORGANISM_TAXID: 6421 KEYWDS BLOOD COAGULATION, PLASMA, CALCIUM-BINDING, GLYCOPROTEIN, KEYWDS 2 DUPLICATION, VITAMIN K, ZYMOGEN, GAMMA-CARBOXYGLUTAMIC ACID, KEYWDS 3 ACUTE PHASE, LIVER, HYDROLASE, SERINE PROTEASE, KRINGLE, KEYWDS 4 SIGNAL, DISEASE MUTATION, COMPLEX (SERINE KEYWDS 5 PROTEASE/INHIBITOR) EXPDTA X-RAY DIFFRACTION AUTHOR P.C.WEBER,S.L.LEE,F.A.LEWANDOWSKI,M.C.SCHADT,C.H.CHANG, AUTHOR 2 C.A.KETTNER REVDAT 2 24-FEB-09 1LHC 1 VERSN REVDAT 1 08-NOV-96 1LHC 0 JRNL AUTH P.C.WEBER,S.L.LEE,F.A.LEWANDOWSKI,M.C.SCHADT, JRNL AUTH 2 C.W.CHANG,C.A.KETTNER JRNL TITL KINETIC AND CRYSTALLOGRAPHIC STUDIES OF THROMBIN JRNL TITL 2 WITH AC-(D)PHE-PRO-BOROARG-OH AND ITS LYSINE, JRNL TITL 3 AMIDINE, HOMOLYSINE, AND ORNITHINE ANALOGS. JRNL REF BIOCHEMISTRY V. 34 3750 1995 JRNL REFN ISSN 0006-2960 JRNL PMID 7893672 JRNL DOI 10.1021/BI00011A033 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.95 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PROFFT REMARK 3 AUTHORS : KONNERT,HENDRICKSON,FINZEL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 6.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 20071 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : 0.204 REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA. REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2290 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 33 REMARK 3 SOLVENT ATOMS : 117 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : 0.014 ; NULL REMARK 3 ANGLE DISTANCE (A) : 0.026 ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : 0.025 ; NULL REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : 0.208 ; NULL REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : NULL ; NULL REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : NULL ; NULL REMARK 3 STAGGERED (DEGREES) : NULL ; NULL REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1LHC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 52.37 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.58 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 35.40000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 36.15000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 35.40000 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 36.15000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL 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: TRIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: L, H, I 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 400 REMARK 400 COMPOUND REMARK 400 REMARK 400 THROMBIN IS CLEAVED BETWEEN RESIDUES 15 AND 16. CHAIN REMARK 400 IDENTIFIER *L* IS USED FOR RESIDUES 1H - 15 AND CHAIN REMARK 400 IDENTIFIER *H* IS USED FOR RESIDUES 16 - 247. CHAIN REMARK 400 IDENTIFIER *I* IS USED FOR THE 12-RESIDUE HIRUDIN PEPTIDE. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 THR L -5 REMARK 465 PHE L -4 REMARK 465 GLY L -3 REMARK 465 SER L -2 REMARK 465 GLY L -1 REMARK 465 GLU L 0 REMARK 465 ILE L 15 REMARK 465 ASP L 16 REMARK 465 GLY L 17 REMARK 465 ARG L 18 REMARK 465 THR H 146A REMARK 465 TRP H 146B REMARK 465 THR H 146C REMARK 465 ALA H 146D REMARK 465 ASN H 146E REMARK 465 VAL H 146F REMARK 465 GLY H 146G REMARK 465 LYS H 146H REMARK 465 GLY H 246 REMARK 465 GLU H 247 REMARK 465 GLU I 61 REMARK 465 GLU I 62 REMARK 465 TYR I 63 REMARK 465 LEU I 64 REMARK 465 GLN I 65 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT 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 NH2 ARG H 50 O LEU H 108 1.91 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 ARG H 137 CD ARG H 137 NE -0.110 REMARK 500 VAL H 157 CB VAL H 157 CG1 0.183 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP H 49 CB - CG - OD1 ANGL. DEV. = 7.8 DEGREES REMARK 500 ARG H 67 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES REMARK 500 ARG H 73 NE - CZ - NH1 ANGL. DEV. = 4.7 DEGREES REMARK 500 ARG H 101 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES REMARK 500 ARG H 101 NE - CZ - NH2 ANGL. DEV. = -5.2 DEGREES REMARK 500 ARG H 137 CD - NE - CZ ANGL. DEV. = 21.5 DEGREES REMARK 500 ARG H 137 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES REMARK 500 ARG H 137 NE - CZ - NH2 ANGL. DEV. = -4.1 DEGREES REMARK 500 VAL H 157 CG1 - CB - CG2 ANGL. DEV. = 22.4 DEGREES REMARK 500 VAL H 157 CA - CB - CG2 ANGL. DEV. = -14.5 DEGREES REMARK 500 ARG H 165 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES REMARK 500 ARG H 165 NE - CZ - NH2 ANGL. DEV. = -3.7 DEGREES REMARK 500 ARG H 173 NE - CZ - NH2 ANGL. DEV. = -3.5 DEGREES REMARK 500 ARG H 175 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 ASP H 178 CB - CG - OD1 ANGL. DEV. = 6.1 DEGREES REMARK 500 ARG H 187 NE - CZ - NH1 ANGL. DEV. = 4.4 DEGREES REMARK 500 ARG H 187 NE - CZ - NH2 ANGL. DEV. = -4.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PHE L 7 -95.85 -124.86 REMARK 500 GLU H 18 31.91 70.26 REMARK 500 TYR H 60A 82.67 -160.07 REMARK 500 ASN H 60G 82.54 -162.00 REMARK 500 HIS H 71 -54.48 -130.42 REMARK 500 GLU H 97A -73.41 -111.98 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG H 75 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH H 517 DISTANCE = 5.70 ANGSTROMS REMARK 525 HOH H 533 DISTANCE = 5.01 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DP7 H 400 REMARK 999 REMARK 999 SEQUENCE REMARK 999 REMARK 999 CHYMOTRYPSIN NUMBERING (RATHER THAN SEQUENTIAL) SYSTEM IS REMARK 999 USED, BASED ON THE TOPOLOGICAL ALIGNMENT WITH THE REMARK 999 STRUCTURE OF CHYMOTRYPSIN (W.BODE ET AL., 1989, EMBO J. 8, REMARK 999 3467-3475). DBREF 1LHC L -5 18 UNP P00734 THRB_HUMAN 328 363 DBREF 1LHC H 16 247 UNP P00734 THRB_HUMAN 364 622 DBREF 1LHC I 54 65 PDB 1LHC 1LHC 54 65 SEQRES 1 L 36 THR PHE GLY SER GLY GLU ALA ASP CYS GLY LEU ARG PRO SEQRES 2 L 36 LEU PHE GLU LYS LYS SER LEU GLU ASP LYS THR GLU ARG SEQRES 3 L 36 GLU LEU LEU GLU SER TYR ILE ASP GLY ARG SEQRES 1 H 259 ILE VAL GLU GLY SER ASP ALA GLU ILE GLY MET SER PRO SEQRES 2 H 259 TRP GLN VAL MET LEU PHE ARG LYS SER PRO GLN GLU LEU SEQRES 3 H 259 LEU CYS GLY ALA SER LEU ILE SER ASP ARG TRP VAL LEU SEQRES 4 H 259 THR ALA ALA HIS CYS LEU LEU TYR PRO PRO TRP ASP LYS SEQRES 5 H 259 ASN PHE THR GLU ASN ASP LEU LEU VAL ARG ILE GLY LYS SEQRES 6 H 259 HIS SER ARG THR ARG TYR GLU ARG ASN ILE GLU LYS ILE SEQRES 7 H 259 SER MET LEU GLU LYS ILE TYR ILE HIS PRO ARG TYR ASN SEQRES 8 H 259 TRP ARG GLU ASN LEU ASP ARG ASP ILE ALA LEU MET LYS SEQRES 9 H 259 LEU LYS LYS PRO VAL ALA PHE SER ASP TYR ILE HIS PRO SEQRES 10 H 259 VAL CYS LEU PRO ASP ARG GLU THR ALA ALA SER LEU LEU SEQRES 11 H 259 GLN ALA GLY TYR LYS GLY ARG VAL THR GLY TRP GLY ASN SEQRES 12 H 259 LEU LYS GLU THR TRP THR ALA ASN VAL GLY LYS GLY GLN SEQRES 13 H 259 PRO SER VAL LEU GLN VAL VAL ASN LEU PRO ILE VAL GLU SEQRES 14 H 259 ARG PRO VAL CYS LYS ASP SER THR ARG ILE ARG ILE THR SEQRES 15 H 259 ASP ASN MET PHE CYS ALA GLY TYR LYS PRO ASP GLU GLY SEQRES 16 H 259 LYS ARG GLY ASP ALA CYS GLU GLY ASP SER GLY GLY PRO SEQRES 17 H 259 PHE VAL MET LYS SER PRO PHE ASN ASN ARG TRP TYR GLN SEQRES 18 H 259 MET GLY ILE VAL SER TRP GLY GLU GLY CYS ASP ARG ASP SEQRES 19 H 259 GLY LYS TYR GLY PHE TYR THR HIS VAL PHE ARG LEU LYS SEQRES 20 H 259 LYS TRP ILE GLN LYS VAL ILE ASP GLN PHE GLY GLU SEQRES 1 I 12 GLY ASP PHE GLU GLU ILE PRO GLU GLU TYR LEU GLN HET DP7 H 400 33 HETNAM DP7 AC-(D)PHE-PRO-BOROARG-OH FORMUL 4 DP7 C21 H33 B N6 O5 FORMUL 5 HOH *117(H2 O) HELIX 1 1 GLU L 8 LYS L 10 5 3 HELIX 2 2 GLU L 14C SER L 14I 1 7 HELIX 3 3 ALA H 56 CYS H 58 5 3 HELIX 4 4 PRO H 60B TRP H 60D 5 3 HELIX 5 5 GLU H 61 ASP H 63 5 3 HELIX 6 6 ARG H 126 LEU H 129C 1 7 HELIX 7 7 ARG H 165 SER H 171 1 7 HELIX 8 8 PHE H 232 GLN H 244 5 13 SHEET 1 A 4 LYS H 81 SER H 83 0 SHEET 2 A 4 LEU H 64 ILE H 68 -1 N ILE H 68 O LYS H 81 SHEET 3 A 4 GLN H 30 ARG H 35 -1 N PHE H 34 O LEU H 65 SHEET 4 A 4 GLU H 39 SER H 45 -1 N ALA H 44 O VAL H 31 SHEET 1 B 3 TRP H 51 THR H 54 0 SHEET 2 B 3 ALA H 104 LEU H 108 -1 N MET H 106 O VAL H 52 SHEET 3 B 3 LEU H 85 ILE H 90 -1 N TYR H 89 O LEU H 105 SHEET 1 C 2 LYS H 135 GLY H 140 0 SHEET 2 C 2 GLN H 156 PRO H 161 -1 N LEU H 160 O GLY H 136 SHEET 1 D 4 MET H 180 ALA H 183 0 SHEET 2 D 4 GLY H 226 HIS H 230 -1 N TYR H 228 O PHE H 181 SHEET 3 D 4 TRP H 207 TRP H 215 -1 N TRP H 215 O PHE H 227 SHEET 4 D 4 PRO H 198 LYS H 202 -1 N MET H 201 O TYR H 208 SSBOND *** CYS L 1 CYS H 122 1555 1555 1.98 SSBOND *** CYS H 42 CYS H 58 1555 1555 2.11 SSBOND *** CYS H 168 CYS H 182 1555 1555 2.00 SSBOND *** CYS H 191 CYS H 220 1555 1555 2.00 LINK B2 DP7 H 400 OG SER H 195 1555 1555 1.55 CISPEP 1 SER H 36A PRO H 37 0 -2.34 SITE *** AC1 21 HIS H 57 TYR H 60A TRP H 60D GLU H 97A SITE *** AC1 21 ILE H 174 ASP H 189 ALA H 190 GLU H 192 SITE *** AC1 21 GLY H 193 SER H 195 SER H 214 TRP H 215 SITE *** AC1 21 GLY H 216 GLY H 219 CYS H 220 GLY H 226 SITE *** AC1 21 HOH H 539 HOH H 561 HOH H 566 HOH H 569 SITE *** AC1 21 HOH H 598 CRYST1 70.800 72.300 72.600 90.00 100.60 90.00 C 1 2 1 4 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 0.014124 0.000000 0.002643 0.00000 SCALE2 0.000000 0.013831 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014013 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: H 201 MET CE :methyl -131:sc= 0 (180deg=-0.444) USER MOD Set 1.2: L 14JTYR OH : rot 15:sc= 0.814 USER MOD Set 2.1: H 159 ASN : amide:sc= -4.44! C(o=-4.3!,f=-9.7!) USER MOD Set 2.2: L 14BTHR OG1 : rot -170:sc= 0.105 USER MOD Set 3.1: H 240 LYS NZ :NH3+ 134:sc= -1.01! (180deg=0) USER MOD Set 3.2: H 244 GLN : amide:sc= -2.8! C(o=-3.8!,f=-11!) USER MOD Set 4.1: H 235 LYS NZ :NH3+ 146:sc= -0.662 (180deg=0) USER MOD Set 4.2: H 236 LYS NZ :NH3+ -161:sc= 0.403! (180deg=0) USER MOD Set 4.3: H 239 GLN : amide:sc= -0.589 K(o=-0.85,f=-23!) USER MOD Set 5.1: H 203 SER OG : rot 143:sc= 1.54 USER MOD Set 5.2: H 204BASN : amide:sc= -5.77! K(o=-4!,f=1.7) USER MOD Set 5.3: H 208 TYR OH : rot 169:sc= 0.256 USER MOD Set 6.1: H 202 LYS NZ :NH3+ 147:sc= 2.53 (180deg=0.475) USER MOD Set 6.2: H 205 ASN : amide:sc= 0.523 K(o=3.1,f=-0.27) USER MOD Set 7.1: H 135 LYS NZ :NH3+ -112:sc= 0.864 (180deg=-0.111) USER MOD Set 7.2: H 184ATYR OH : rot 166:sc= 1.68 USER MOD Set 8.1: H 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.2: H 109 LYS NZ :NH3+ -156:sc= 0.103 (180deg=0.0259) USER MOD Set 9.1: H 57 HIS : no HE2:sc= 0.603 K(o=4.3,f=-11!) USER MOD Set 9.2: H 400 DP7 O1 : rot -95:sc= 3.74 USER MOD Set10.1: H 45 SER OG : rot 178:sc= 1.64 USER MOD Set10.2: H 209 GLN : amide:sc= 2.09 K(o=3.7,f=1.4!) USER MOD Set11.1: H 30 GLN : amide:sc= 0.997 K(o=3.3,f=-2.8!) USER MOD Set11.2: H 139 THR OG1 : rot 106:sc= 2.26 USER MOD Single : H 20 SER OG : rot 83:sc= 0.145 USER MOD Single : H 26 MET CE :methyl -178:sc= -3.07! (180deg=-3.16!) USER MOD Single : H 27 SER OG : rot -95:sc= 0.603 USER MOD Single : H 32 MET CE :methyl -163:sc= -0.349 (180deg=-1.24) USER MOD Single : H 36 LYS NZ :NH3+ 150:sc= 0.871 (180deg=-0.0149) USER MOD Single : H 36ASER OG : rot 180:sc= 0 USER MOD Single : H 38 GLN : amide:sc= -0.61 K(o=-0.61,f=-1.6!) USER MOD Single : H 48 SER OG : rot 163:sc= 1.33 USER MOD Single : H 54 THR OG1 : rot 96:sc= 0.206 USER MOD Single : H 60ATYR OH : rot 180:sc= 0.29 USER MOD Single : H 60FLYS NZ :NH3+ 146:sc= 1.06 (180deg=0.345) USER MOD Single : H 60GASN : amide:sc= 0.323 X(o=0.32,f=0.53) USER MOD Single : H 60ITHR OG1 : rot 180:sc= 0 USER MOD Single : H 62 ASN : amide:sc= -0.615 K(o=-0.62,f=0) USER MOD Single : H 70 LYS NZ :NH3+ 144:sc= 3.28 (180deg=0.26!) USER MOD Single : H 71 HIS : no HD1:sc= 0.599 K(o=0.6,f=-2!) USER MOD Single : H 72 SER OG : rot 81:sc= 0.493 USER MOD Single : H 74 THR OG1 : rot -78:sc= 1.26 USER MOD Single : H 76 TYR OH : rot 180:sc= 0 USER MOD Single : H 78 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : H 81 LYS NZ :NH3+ 166:sc= 0.102 (180deg=-0.484) USER MOD Single : H 83 SER OG : rot 180:sc= 0 USER MOD Single : H 87 LYS NZ :NH3+ 164:sc= -0.872 (180deg=-1.36) USER MOD Single : H 89 TYR OH : rot 124:sc= 0.0595 USER MOD Single : H 91 HIS : no HD1:sc= 0.0712 K(o=0.071,f=-6.7!) USER MOD Single : H 94 TYR OH : rot 169:sc= 1.2 USER MOD Single : H 95 ASN : amide:sc= 0.503 K(o=0.5,f=-4.8!) USER MOD Single : H 98 ASN : amide:sc= 0.812 K(o=0.81,f=-7.8!) USER MOD Single : H 106 MET CE :methyl -160:sc= -8.01! (180deg=-9.71!) USER MOD Single : H 107 LYS NZ :NH3+ -123:sc= 0.37 (180deg=0) USER MOD Single : H 110 LYS NZ :NH3+ -160:sc= -0.0834 (180deg=-0.783) USER MOD Single : H 115 SER OG : rot -126:sc= 0.927 USER MOD Single : H 117 TYR OH : rot 30:sc= 1.34 USER MOD Single : H 119 HIS : no HD1:sc= 2.26 K(o=2.3,f=-6!) USER MOD Single : H 128 THR OG1 : rot 134:sc= 1.69 USER MOD Single : H 129BSER OG : rot 68:sc= 0.673 USER MOD Single : H 131 GLN : amide:sc= -0.565 X(o=-0.57,f=-0.31) USER MOD Single : H 134 TYR OH : rot 180:sc= 0 USER MOD Single : H 143 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : H 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 151 GLN : amide:sc= -0.039 K(o=-0.039,f=-0.98) USER MOD Single : H 153 SER OG : rot 180:sc= 0 USER MOD Single : H 156 GLN : amide:sc= -0.188 K(o=-0.19,f=1.1) USER MOD Single : H 169 LYS NZ :NH3+ -161:sc= -1.1 (180deg=-1.73) USER MOD Single : H 171 SER OG : rot -59:sc= 2.25 USER MOD Single : H 172 THR OG1 : rot 86:sc= 0.362 USER MOD Single : H 177 THR OG1 : rot -153:sc= 1.46 USER MOD Single : H 179 ASN : amide:sc= 0.753 K(o=0.75,f=-0.55) USER MOD Single : H 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : H 185 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : H 186DLYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 210 MET CE :methyl -176:sc= -3.69! (180deg=-3.8!) USER MOD Single : H 214 SER OG : rot 69:sc= 1.94 USER MOD Single : H 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 225 TYR OH : rot -122:sc= -2.16! USER MOD Single : H 228 TYR OH : rot 30:sc= 1.25 USER MOD Single : H 229 THR OG1 : rot -173:sc= 1.02 USER MOD Single : H 230 HIS : no HD1:sc= 0.375 K(o=0.38,f=-3.5!) USER MOD Single : H 400 DP7 N4 :NH3+ 156:sc= 2.06 (180deg=1.71) USER MOD Single : H 400 DP7 O2 : rot -151:sc= 1.38 USER MOD Single : L 1BALA N :NH3+ -179:sc= 0.306 (180deg=0.305) USER MOD Single : L 9 LYS NZ :NH3+ 156:sc= 0.782 (180deg=-0.757!) USER MOD Single : L 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : L 11 SER OG : rot -51:sc= 0.242 USER MOD Single : L 14ALYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : L 14ISER OG : rot -63:sc= 1.61 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA L 1B 14.192 18.056 20.641 1.00 32.32 N ATOM 2 CA ALA L 1B 13.762 19.303 19.926 1.00 31.60 C ATOM 3 C ALA L 1B 12.232 19.356 20.022 1.00 30.97 C ATOM 4 O ALA L 1B 11.645 19.904 20.965 1.00 30.60 O ATOM 5 CB ALA L 1B 14.271 19.183 18.508 1.00 32.18 C ATOM 0 H1 ALA L 1B 15.080 17.994 20.622 1.00 32.32 H new ATOM 0 H2 ALA L 1B 13.916 18.088 21.486 1.00 32.32 H new ATOM 0 H3 ALA L 1B 13.836 17.346 20.240 1.00 32.32 H new ATOM 0 HA ALA L 1B 14.113 20.126 20.301 1.00 31.60 H new ATOM 0 HB1 ALA L 1B 14.015 19.972 18.004 1.00 32.18 H new ATOM 0 HB2 ALA L 1B 15.238 19.105 18.517 1.00 32.18 H new ATOM 0 HB3 ALA L 1B 13.887 18.395 18.092 1.00 32.18 H new ATOM 6 N ASP L 1A 11.628 18.723 19.025 1.00 30.07 N ATOM 7 CA ASP L 1A 10.175 18.526 18.931 1.00 28.93 C ATOM 8 C ASP L 1A 9.906 17.008 19.160 1.00 26.91 C ATOM 9 O ASP L 1A 8.828 16.494 18.869 1.00 26.19 O ATOM 10 CB ASP L 1A 9.692 18.951 17.527 1.00 31.55 C ATOM 11 CG ASP L 1A 8.170 19.047 17.518 1.00 34.01 C ATOM 12 OD1 ASP L 1A 7.703 19.633 18.532 1.00 35.08 O ATOM 13 OD2 ASP L 1A 7.481 18.590 16.585 1.00 34.84 O ATOM 0 H ASP L 1A 12.059 18.384 18.362 1.00 30.07 H new ATOM 0 HA ASP L 1A 9.701 19.058 19.589 1.00 28.93 H new ATOM 0 HB2 ASP L 1A 10.081 19.806 17.286 1.00 31.55 H new ATOM 0 HB3 ASP L 1A 9.989 18.308 16.864 1.00 31.55 H new ATOM 14 N CYS L 1 10.940 16.381 19.708 1.00 25.14 N ATOM 15 CA CYS L 1 10.899 14.935 19.953 1.00 23.31 C ATOM 16 C CYS L 1 9.732 14.544 20.824 1.00 22.09 C ATOM 17 O CYS L 1 9.288 15.261 21.724 1.00 22.14 O ATOM 18 CB CYS L 1 12.235 14.406 20.499 1.00 21.80 C ATOM 19 SG CYS L 1 12.580 14.795 22.221 1.00 20.33 S ATOM 0 H CYS L 1 11.671 16.766 19.945 1.00 25.14 H new ATOM 0 HA CYS L 1 10.761 14.506 19.094 1.00 23.31 H new ATOM 0 HB2 CYS L 1 12.250 13.442 20.393 1.00 21.80 H new ATOM 0 HB3 CYS L 1 12.953 14.763 19.953 1.00 21.80 H new ATOM 20 N GLY L 2 9.237 13.336 20.553 1.00 21.53 N ATOM 21 CA GLY L 2 8.212 12.694 21.361 1.00 20.95 C ATOM 22 C GLY L 2 6.805 13.199 21.256 1.00 20.79 C ATOM 23 O GLY L 2 5.921 12.683 21.991 1.00 20.27 O ATOM 0 H GLY L 2 9.494 12.863 19.883 1.00 21.53 H new ATOM 0 HA2 GLY L 2 8.205 11.751 21.136 1.00 20.95 H new ATOM 0 HA3 GLY L 2 8.482 12.762 22.290 1.00 20.95 H new ATOM 24 N LEU L 3 6.593 14.191 20.388 1.00 20.82 N ATOM 25 CA LEU L 3 5.243 14.743 20.144 1.00 20.51 C ATOM 26 C LEU L 3 4.809 14.289 18.736 1.00 20.06 C ATOM 27 O LEU L 3 5.377 14.786 17.762 1.00 20.17 O ATOM 28 CB LEU L 3 5.295 16.269 20.256 1.00 20.99 C ATOM 29 CG LEU L 3 5.737 16.867 21.584 1.00 21.36 C ATOM 30 CD1 LEU L 3 6.035 18.356 21.398 1.00 21.51 C ATOM 31 CD2 LEU L 3 4.724 16.609 22.682 1.00 20.66 C ATOM 0 H LEU L 3 7.216 14.563 19.926 1.00 20.82 H new ATOM 0 HA LEU L 3 4.600 14.425 20.797 1.00 20.51 H new ATOM 0 HB2 LEU L 3 5.893 16.598 19.567 1.00 20.99 H new ATOM 0 HB3 LEU L 3 4.411 16.613 20.053 1.00 20.99 H new ATOM 0 HG LEU L 3 6.553 16.429 21.872 1.00 21.36 H new ATOM 0 HD11 LEU L 3 6.317 18.738 22.244 1.00 21.51 H new ATOM 0 HD12 LEU L 3 6.742 18.465 20.743 1.00 21.51 H new ATOM 0 HD13 LEU L 3 5.235 18.810 21.089 1.00 21.51 H new ATOM 0 HD21 LEU L 3 5.038 17.003 23.511 1.00 20.66 H new ATOM 0 HD22 LEU L 3 3.873 17.006 22.437 1.00 20.66 H new ATOM 0 HD23 LEU L 3 4.612 15.653 22.801 1.00 20.66 H new ATOM 32 N ARG L 4 3.874 13.365 18.720 1.00 19.62 N ATOM 33 CA ARG L 4 3.377 12.777 17.449 1.00 19.42 C ATOM 34 C ARG L 4 2.437 13.786 16.749 1.00 19.55 C ATOM 35 O ARG L 4 1.546 14.396 17.345 1.00 19.85 O ATOM 36 CB ARG L 4 2.655 11.451 17.701 1.00 18.06 C ATOM 37 CG ARG L 4 3.437 10.431 18.571 1.00 17.60 C ATOM 38 CD ARG L 4 2.563 9.303 19.020 1.00 17.03 C ATOM 39 NE ARG L 4 1.680 9.682 20.120 1.00 16.61 N ATOM 40 CZ ARG L 4 0.762 8.899 20.669 1.00 16.50 C ATOM 41 NH1 ARG L 4 0.558 7.640 20.267 1.00 17.32 N ATOM 42 NH2 ARG L 4 -0.021 9.347 21.630 1.00 17.31 N ATOM 0 H ARG L 4 3.499 13.050 19.427 1.00 19.62 H new ATOM 0 HA ARG L 4 4.135 12.592 16.872 1.00 19.42 H new ATOM 0 HB2 ARG L 4 1.806 11.638 18.131 1.00 18.06 H new ATOM 0 HB3 ARG L 4 2.456 11.040 16.846 1.00 18.06 H new ATOM 0 HG2 ARG L 4 4.185 10.079 18.064 1.00 17.60 H new ATOM 0 HG3 ARG L 4 3.807 10.882 19.346 1.00 17.60 H new ATOM 0 HD2 ARG L 4 2.028 8.995 18.272 1.00 17.03 H new ATOM 0 HD3 ARG L 4 3.119 8.558 19.298 1.00 17.03 H new ATOM 0 HE ARG L 4 1.762 10.477 20.437 1.00 16.61 H new ATOM 0 HH11 ARG L 4 1.032 7.310 19.629 1.00 17.32 H new ATOM 0 HH12 ARG L 4 -0.047 7.160 20.646 1.00 17.32 H new ATOM 0 HH21 ARG L 4 0.060 10.157 21.908 1.00 17.31 H new ATOM 0 HH22 ARG L 4 -0.613 8.830 21.979 1.00 17.31 H new ATOM 43 N PRO L 5 2.673 13.920 15.456 1.00 19.71 N ATOM 44 CA PRO L 5 1.852 14.808 14.615 1.00 19.92 C ATOM 45 C PRO L 5 0.373 14.531 14.720 1.00 20.29 C ATOM 46 O PRO L 5 -0.432 15.481 14.890 1.00 20.42 O ATOM 47 CB PRO L 5 2.431 14.634 13.234 1.00 19.77 C ATOM 48 CG PRO L 5 3.849 14.224 13.416 1.00 19.81 C ATOM 49 CD PRO L 5 4.002 13.672 14.824 1.00 19.65 C ATOM 0 HA PRO L 5 1.892 15.735 14.898 1.00 19.92 H new ATOM 0 HB2 PRO L 5 1.939 13.962 12.736 1.00 19.77 H new ATOM 0 HB3 PRO L 5 2.373 15.460 12.729 1.00 19.77 H new ATOM 0 HG2 PRO L 5 4.095 13.553 12.760 1.00 19.81 H new ATOM 0 HG3 PRO L 5 4.441 14.981 13.282 1.00 19.81 H new ATOM 0 HD2 PRO L 5 4.219 12.727 14.813 1.00 19.65 H new ATOM 0 HD3 PRO L 5 4.714 14.121 15.306 1.00 19.65 H new ATOM 50 N LEU L 6 -0.032 13.269 14.706 1.00 20.33 N ATOM 51 CA LEU L 6 -1.444 12.896 14.690 1.00 20.25 C ATOM 52 C LEU L 6 -2.060 12.791 16.053 1.00 20.47 C ATOM 53 O LEU L 6 -3.260 12.486 16.131 1.00 20.43 O ATOM 54 CB LEU L 6 -1.587 11.615 13.840 1.00 19.99 C ATOM 55 CG LEU L 6 -1.213 11.786 12.386 1.00 20.89 C ATOM 56 CD1 LEU L 6 -1.330 10.487 11.587 1.00 20.64 C ATOM 57 CD2 LEU L 6 -2.174 12.831 11.763 1.00 21.39 C ATOM 0 H LEU L 6 0.506 12.598 14.705 1.00 20.33 H new ATOM 0 HA LEU L 6 -1.957 13.610 14.281 1.00 20.25 H new ATOM 0 HB2 LEU L 6 -1.031 10.920 14.226 1.00 19.99 H new ATOM 0 HB3 LEU L 6 -2.505 11.306 13.892 1.00 19.99 H new ATOM 0 HG LEU L 6 -0.286 12.069 12.349 1.00 20.89 H new ATOM 0 HD11 LEU L 6 -1.080 10.651 10.664 1.00 20.64 H new ATOM 0 HD12 LEU L 6 -0.739 9.818 11.968 1.00 20.64 H new ATOM 0 HD13 LEU L 6 -2.245 10.167 11.622 1.00 20.64 H new ATOM 0 HD21 LEU L 6 -1.952 12.957 10.827 1.00 21.39 H new ATOM 0 HD22 LEU L 6 -3.088 12.516 11.838 1.00 21.39 H new ATOM 0 HD23 LEU L 6 -2.084 13.675 12.233 1.00 21.39 H new ATOM 58 N PHE L 7 -1.246 12.981 17.082 1.00 20.78 N ATOM 59 CA PHE L 7 -1.754 12.849 18.465 1.00 21.66 C ATOM 60 C PHE L 7 -1.482 14.106 19.281 1.00 22.37 C ATOM 61 O PHE L 7 -2.276 15.071 19.186 1.00 22.95 O ATOM 62 CB PHE L 7 -1.340 11.520 19.122 1.00 21.27 C ATOM 63 CG PHE L 7 -1.979 10.327 18.446 1.00 21.09 C ATOM 64 CD1 PHE L 7 -3.262 9.923 18.794 1.00 21.00 C ATOM 65 CD2 PHE L 7 -1.301 9.666 17.420 1.00 20.88 C ATOM 66 CE1 PHE L 7 -3.865 8.848 18.143 1.00 20.75 C ATOM 67 CE2 PHE L 7 -1.874 8.596 16.748 1.00 20.66 C ATOM 68 CZ PHE L 7 -3.156 8.191 17.128 1.00 20.60 C ATOM 0 H PHE L 7 -0.413 13.183 17.017 1.00 20.78 H new ATOM 0 HA PHE L 7 -2.721 12.786 18.431 1.00 21.66 H new ATOM 0 HB2 PHE L 7 -0.375 11.431 19.088 1.00 21.27 H new ATOM 0 HB3 PHE L 7 -1.591 11.532 20.059 1.00 21.27 H new ATOM 0 HD1 PHE L 7 -3.722 10.373 19.466 1.00 21.00 H new ATOM 0 HD2 PHE L 7 -0.448 9.949 17.182 1.00 20.88 H new ATOM 0 HE1 PHE L 7 -4.722 8.572 18.378 1.00 20.75 H new ATOM 0 HE2 PHE L 7 -1.418 8.161 16.064 1.00 20.66 H new ATOM 0 HZ PHE L 7 -3.549 7.467 16.696 1.00 20.60 H new ATOM 69 N GLU L 8 -0.391 14.109 20.038 1.00 22.27 N ATOM 70 CA GLU L 8 -0.038 15.232 20.904 1.00 22.73 C ATOM 71 C GLU L 8 -0.190 16.598 20.261 1.00 23.42 C ATOM 72 O GLU L 8 -0.756 17.530 20.883 1.00 23.79 O ATOM 73 CB GLU L 8 1.355 15.107 21.522 1.00 21.76 C ATOM 74 CG GLU L 8 1.460 14.037 22.625 1.00 21.31 C ATOM 75 CD GLU L 8 1.436 12.582 22.220 1.00 20.54 C ATOM 76 OE1 GLU L 8 1.832 12.357 21.057 1.00 19.29 O ATOM 77 OE2 GLU L 8 1.072 11.702 22.996 1.00 20.74 O ATOM 0 H GLU L 8 0.169 13.457 20.065 1.00 22.27 H new ATOM 0 HA GLU L 8 -0.697 15.174 21.613 1.00 22.73 H new ATOM 0 HB2 GLU L 8 1.992 14.898 20.821 1.00 21.76 H new ATOM 0 HB3 GLU L 8 1.612 15.966 21.892 1.00 21.76 H new ATOM 0 HG2 GLU L 8 2.284 14.194 23.112 1.00 21.31 H new ATOM 0 HG3 GLU L 8 0.731 14.182 23.248 1.00 21.31 H new ATOM 78 N LYS L 9 0.258 16.747 19.052 1.00 24.10 N ATOM 79 CA LYS L 9 0.179 17.985 18.276 1.00 25.46 C ATOM 80 C LYS L 9 -1.246 18.444 18.021 1.00 25.82 C ATOM 81 O LYS L 9 -1.476 19.667 17.868 1.00 26.79 O ATOM 82 CB LYS L 9 0.913 17.858 16.939 1.00 27.03 C ATOM 83 CG LYS L 9 2.401 17.547 17.099 1.00 29.59 C ATOM 84 CD LYS L 9 3.135 18.715 17.775 1.00 31.55 C ATOM 85 CE LYS L 9 4.645 18.526 17.643 1.00 32.75 C ATOM 86 NZ LYS L 9 4.918 18.039 16.245 1.00 33.79 N ATOM 0 H LYS L 9 0.640 16.107 18.622 1.00 24.10 H new ATOM 0 HA LYS L 9 0.613 18.657 18.824 1.00 25.46 H new ATOM 0 HB2 LYS L 9 0.497 17.158 16.413 1.00 27.03 H new ATOM 0 HB3 LYS L 9 0.813 18.684 16.441 1.00 27.03 H new ATOM 0 HG2 LYS L 9 2.512 16.741 17.627 1.00 29.59 H new ATOM 0 HG3 LYS L 9 2.794 17.373 16.230 1.00 29.59 H new ATOM 0 HD2 LYS L 9 2.869 19.554 17.367 1.00 31.55 H new ATOM 0 HD3 LYS L 9 2.888 18.764 18.712 1.00 31.55 H new ATOM 0 HE2 LYS L 9 5.110 19.361 17.811 1.00 32.75 H new ATOM 0 HE3 LYS L 9 4.967 17.886 18.297 1.00 32.75 H new ATOM 0 HZ1 LYS L 9 5.753 18.244 16.017 1.00 33.79 H new ATOM 0 HZ2 LYS L 9 4.810 17.156 16.212 1.00 33.79 H new ATOM 0 HZ3 LYS L 9 4.352 18.428 15.679 1.00 33.79 H new ATOM 87 N LYS L 10 -2.183 17.521 17.945 1.00 25.49 N ATOM 88 CA LYS L 10 -3.592 17.844 17.666 1.00 25.42 C ATOM 89 C LYS L 10 -4.434 17.701 18.921 1.00 24.82 C ATOM 90 O LYS L 10 -5.656 17.874 18.893 1.00 24.60 O ATOM 91 CB LYS L 10 -4.194 16.896 16.631 1.00 27.11 C ATOM 92 CG LYS L 10 -3.531 16.951 15.258 1.00 28.50 C ATOM 93 CD LYS L 10 -4.305 16.073 14.247 1.00 29.71 C ATOM 94 CE LYS L 10 -3.779 16.354 12.854 1.00 31.17 C ATOM 95 NZ LYS L 10 -4.514 15.593 11.816 1.00 32.37 N ATOM 0 H LYS L 10 -2.032 16.681 18.052 1.00 25.49 H new ATOM 0 HA LYS L 10 -3.600 18.756 17.336 1.00 25.42 H new ATOM 0 HB2 LYS L 10 -4.136 15.989 16.969 1.00 27.11 H new ATOM 0 HB3 LYS L 10 -5.137 17.102 16.531 1.00 27.11 H new ATOM 0 HG2 LYS L 10 -3.503 17.868 14.943 1.00 28.50 H new ATOM 0 HG3 LYS L 10 -2.613 16.645 15.324 1.00 28.50 H new ATOM 0 HD2 LYS L 10 -4.195 15.134 14.464 1.00 29.71 H new ATOM 0 HD3 LYS L 10 -5.255 16.266 14.293 1.00 29.71 H new ATOM 0 HE2 LYS L 10 -3.850 17.303 12.668 1.00 31.17 H new ATOM 0 HE3 LYS L 10 -2.837 16.127 12.813 1.00 31.17 H new ATOM 0 HZ1 LYS L 10 -4.178 15.783 11.014 1.00 32.37 H new ATOM 0 HZ2 LYS L 10 -4.431 14.721 11.973 1.00 32.37 H new ATOM 0 HZ3 LYS L 10 -5.375 15.817 11.837 1.00 32.37 H new ATOM 96 N SER L 11 -3.751 17.330 19.992 1.00 24.51 N ATOM 97 CA SER L 11 -4.383 17.099 21.295 1.00 24.22 C ATOM 98 C SER L 11 -5.354 15.924 21.232 1.00 24.11 C ATOM 99 O SER L 11 -6.442 15.979 21.853 1.00 24.24 O ATOM 100 CB SER L 11 -5.016 18.360 21.847 1.00 24.40 C ATOM 101 OG SER L 11 -5.395 18.203 23.201 1.00 25.44 O ATOM 0 H SER L 11 -2.901 17.202 19.990 1.00 24.51 H new ATOM 0 HA SER L 11 -3.688 16.854 21.926 1.00 24.22 H new ATOM 0 HB2 SER L 11 -4.391 19.098 21.769 1.00 24.40 H new ATOM 0 HB3 SER L 11 -5.795 18.591 21.317 1.00 24.40 H new ATOM 0 HG SER L 11 -5.850 17.502 23.285 1.00 25.44 H new ATOM 102 N LEU L 12 -4.997 14.903 20.471 1.00 23.82 N ATOM 103 CA LEU L 12 -5.796 13.654 20.448 1.00 24.17 C ATOM 104 C LEU L 12 -4.980 12.581 21.217 1.00 24.47 C ATOM 105 O LEU L 12 -3.752 12.612 21.237 1.00 24.27 O ATOM 106 CB LEU L 12 -6.115 13.247 19.027 1.00 23.36 C ATOM 107 CG LEU L 12 -6.920 14.171 18.152 1.00 23.69 C ATOM 108 CD1 LEU L 12 -7.131 13.550 16.774 1.00 23.51 C ATOM 109 CD2 LEU L 12 -8.286 14.444 18.789 1.00 23.72 C ATOM 0 H LEU L 12 -4.305 14.898 19.960 1.00 23.82 H new ATOM 0 HA LEU L 12 -6.656 13.773 20.880 1.00 24.17 H new ATOM 0 HB2 LEU L 12 -5.272 13.081 18.576 1.00 23.36 H new ATOM 0 HB3 LEU L 12 -6.587 12.400 19.066 1.00 23.36 H new ATOM 0 HG LEU L 12 -6.430 15.003 18.059 1.00 23.69 H new ATOM 0 HD11 LEU L 12 -7.650 14.155 16.222 1.00 23.51 H new ATOM 0 HD12 LEU L 12 -6.271 13.390 16.356 1.00 23.51 H new ATOM 0 HD13 LEU L 12 -7.606 12.710 16.867 1.00 23.51 H new ATOM 0 HD21 LEU L 12 -8.796 15.040 18.218 1.00 23.72 H new ATOM 0 HD22 LEU L 12 -8.767 13.608 18.895 1.00 23.72 H new ATOM 0 HD23 LEU L 12 -8.161 14.857 19.658 1.00 23.72 H new ATOM 110 N GLU L 13 -5.702 11.682 21.818 1.00 25.29 N ATOM 111 CA GLU L 13 -5.139 10.570 22.588 1.00 25.89 C ATOM 112 C GLU L 13 -5.332 9.264 21.807 1.00 25.93 C ATOM 113 O GLU L 13 -6.377 9.117 21.131 1.00 26.52 O ATOM 114 CB GLU L 13 -5.844 10.377 23.914 1.00 27.52 C ATOM 115 CG GLU L 13 -5.531 11.376 25.027 1.00 30.50 C ATOM 116 CD GLU L 13 -6.309 11.135 26.304 1.00 32.56 C ATOM 117 OE1 GLU L 13 -6.667 10.002 26.664 1.00 32.71 O ATOM 118 OE2 GLU L 13 -6.544 12.216 26.892 1.00 33.35 O ATOM 0 H GLU L 13 -6.562 11.685 21.800 1.00 25.29 H new ATOM 0 HA GLU L 13 -4.204 10.781 22.740 1.00 25.89 H new ATOM 0 HB2 GLU L 13 -6.800 10.399 23.751 1.00 27.52 H new ATOM 0 HB3 GLU L 13 -5.632 9.488 24.240 1.00 27.52 H new ATOM 0 HG2 GLU L 13 -4.582 11.340 25.225 1.00 30.50 H new ATOM 0 HG3 GLU L 13 -5.720 12.272 24.708 1.00 30.50 H new ATOM 119 N ASP L 14 -4.281 8.434 21.884 1.00 25.08 N ATOM 120 CA ASP L 14 -4.411 7.077 21.312 1.00 24.55 C ATOM 121 C ASP L 14 -5.321 6.297 22.289 1.00 24.58 C ATOM 122 O ASP L 14 -5.636 6.719 23.406 1.00 24.62 O ATOM 123 CB ASP L 14 -3.154 6.424 20.864 1.00 23.17 C ATOM 124 CG ASP L 14 -2.179 6.038 21.970 1.00 22.13 C ATOM 125 OD1 ASP L 14 -2.674 5.429 22.926 1.00 22.62 O ATOM 126 OD2 ASP L 14 -0.979 6.333 21.861 1.00 20.80 O ATOM 0 H ASP L 14 -3.522 8.620 22.242 1.00 25.08 H new ATOM 0 HA ASP L 14 -4.832 7.109 20.439 1.00 24.55 H new ATOM 0 HB2 ASP L 14 -3.384 5.625 20.365 1.00 23.17 H new ATOM 0 HB3 ASP L 14 -2.700 7.021 20.249 1.00 23.17 H new ATOM 127 N LYS L 14A -5.752 5.164 21.767 1.00 25.12 N ATOM 128 CA LYS L 14A -6.721 4.302 22.417 1.00 25.40 C ATOM 129 C LYS L 14A -6.278 3.683 23.697 1.00 24.65 C ATOM 130 O LYS L 14A -7.186 3.372 24.518 1.00 24.58 O ATOM 131 CB LYS L 14A -7.383 3.352 21.443 1.00 28.67 C ATOM 132 CG LYS L 14A -6.647 2.047 21.187 1.00 31.65 C ATOM 133 CD LYS L 14A -7.626 0.921 20.833 1.00 34.50 C ATOM 134 CE LYS L 14A -7.375 0.398 19.413 1.00 36.40 C ATOM 135 NZ LYS L 14A -8.541 0.799 18.542 1.00 37.32 N ATOM 0 H LYS L 14A -5.483 4.866 21.006 1.00 25.12 H new ATOM 0 HA LYS L 14A -7.421 4.898 22.725 1.00 25.40 H new ATOM 0 HB2 LYS L 14A -8.271 3.143 21.774 1.00 28.67 H new ATOM 0 HB3 LYS L 14A -7.496 3.811 20.596 1.00 28.67 H new ATOM 0 HG2 LYS L 14A -6.012 2.167 20.463 1.00 31.65 H new ATOM 0 HG3 LYS L 14A -6.137 1.800 21.974 1.00 31.65 H new ATOM 0 HD2 LYS L 14A -7.533 0.195 21.470 1.00 34.50 H new ATOM 0 HD3 LYS L 14A -8.537 1.246 20.905 1.00 34.50 H new ATOM 0 HE2 LYS L 14A -6.549 0.764 19.060 1.00 36.40 H new ATOM 0 HE3 LYS L 14A -7.277 -0.567 19.422 1.00 36.40 H new ATOM 0 HZ1 LYS L 14A -8.409 0.502 17.714 1.00 37.32 H new ATOM 0 HZ2 LYS L 14A -9.290 0.446 18.868 1.00 37.32 H new ATOM 0 HZ3 LYS L 14A -8.612 1.686 18.531 1.00 37.32 H new ATOM 136 N THR L 14B -4.977 3.524 23.941 1.00 23.98 N ATOM 137 CA THR L 14B -4.545 2.920 25.212 1.00 23.63 C ATOM 138 C THR L 14B -3.523 3.703 25.980 1.00 23.78 C ATOM 139 O THR L 14B -3.049 3.117 27.003 1.00 24.16 O ATOM 140 CB THR L 14B -4.049 1.412 25.065 1.00 21.95 C ATOM 141 OG1 THR L 14B -2.847 1.476 24.245 1.00 21.44 O ATOM 142 CG2 THR L 14B -5.098 0.516 24.416 1.00 22.12 C ATOM 0 H THR L 14B -4.343 3.750 23.405 1.00 23.98 H new ATOM 0 HA THR L 14B -5.364 2.936 25.731 1.00 23.63 H new ATOM 0 HB THR L 14B -3.880 1.021 25.936 1.00 21.95 H new ATOM 0 HG1 THR L 14B -2.618 0.699 24.022 1.00 21.44 H new ATOM 0 HG21 THR L 14B -4.754 -0.388 24.347 1.00 22.12 H new ATOM 0 HG22 THR L 14B -5.903 0.515 24.958 1.00 22.12 H new ATOM 0 HG23 THR L 14B -5.306 0.850 23.530 1.00 22.12 H new ATOM 143 N GLU L 14C -3.162 4.896 25.573 1.00 23.71 N ATOM 144 CA GLU L 14C -2.140 5.660 26.291 1.00 23.95 C ATOM 145 C GLU L 14C -2.519 5.932 27.723 1.00 24.82 C ATOM 146 O GLU L 14C -1.607 6.006 28.597 1.00 25.30 O ATOM 147 CB GLU L 14C -1.699 6.922 25.601 1.00 22.94 C ATOM 148 CG GLU L 14C -2.785 7.967 25.307 1.00 22.74 C ATOM 149 CD GLU L 14C -2.210 9.220 24.688 1.00 22.66 C ATOM 150 OE1 GLU L 14C -1.830 9.978 25.592 1.00 23.17 O ATOM 151 OE2 GLU L 14C -2.096 9.424 23.496 1.00 22.51 O ATOM 0 H GLU L 14C -3.490 5.293 24.884 1.00 23.71 H new ATOM 0 HA GLU L 14C -1.367 5.074 26.289 1.00 23.95 H new ATOM 0 HB2 GLU L 14C -1.016 7.342 26.147 1.00 22.94 H new ATOM 0 HB3 GLU L 14C -1.280 6.677 24.761 1.00 22.94 H new ATOM 0 HG2 GLU L 14C -3.447 7.586 24.709 1.00 22.74 H new ATOM 0 HG3 GLU L 14C -3.245 8.195 26.130 1.00 22.74 H new ATOM 152 N ARG L 14D -3.786 6.051 28.025 1.00 25.41 N ATOM 153 CA ARG L 14D -4.307 6.329 29.351 1.00 26.64 C ATOM 154 C ARG L 14D -3.882 5.248 30.347 1.00 26.85 C ATOM 155 O ARG L 14D -3.696 5.541 31.544 1.00 27.07 O ATOM 156 CB ARG L 14D -5.825 6.470 29.368 1.00 29.06 C ATOM 157 CG ARG L 14D -6.407 7.123 30.597 1.00 31.69 C ATOM 158 CD ARG L 14D -7.863 6.823 30.781 1.00 33.92 C ATOM 159 NE ARG L 14D -8.109 5.513 31.401 1.00 35.43 N ATOM 160 CZ ARG L 14D -9.191 5.236 32.146 1.00 35.64 C ATOM 161 NH1 ARG L 14D -10.135 6.157 32.359 1.00 35.22 N ATOM 162 NH2 ARG L 14D -9.270 4.045 32.765 1.00 35.19 N ATOM 0 H ARG L 14D -4.406 5.969 27.435 1.00 25.41 H new ATOM 0 HA ARG L 14D -3.927 7.181 29.617 1.00 26.64 H new ATOM 0 HB2 ARG L 14D -6.094 6.984 28.591 1.00 29.06 H new ATOM 0 HB3 ARG L 14D -6.217 5.587 29.275 1.00 29.06 H new ATOM 0 HG2 ARG L 14D -5.918 6.823 31.379 1.00 31.69 H new ATOM 0 HG3 ARG L 14D -6.284 8.083 30.537 1.00 31.69 H new ATOM 0 HD2 ARG L 14D -8.263 7.515 31.331 1.00 33.92 H new ATOM 0 HD3 ARG L 14D -8.306 6.855 29.918 1.00 33.92 H new ATOM 0 HE ARG L 14D -7.528 4.890 31.280 1.00 35.43 H new ATOM 0 HH11 ARG L 14D -10.055 6.942 32.017 1.00 35.22 H new ATOM 0 HH12 ARG L 14D -10.823 5.965 32.838 1.00 35.22 H new ATOM 0 HH21 ARG L 14D -8.633 3.473 32.681 1.00 35.19 H new ATOM 0 HH22 ARG L 14D -9.958 3.855 33.245 1.00 35.19 H new ATOM 163 N GLU L 14E -3.746 4.034 29.823 1.00 26.81 N ATOM 164 CA GLU L 14E -3.311 2.867 30.615 1.00 26.93 C ATOM 165 C GLU L 14E -1.920 3.136 31.193 1.00 26.84 C ATOM 166 O GLU L 14E -1.670 2.857 32.377 1.00 27.11 O ATOM 167 CB GLU L 14E -3.252 1.578 29.793 1.00 27.18 C ATOM 168 CG GLU L 14E -2.763 0.320 30.499 1.00 28.05 C ATOM 169 CD GLU L 14E -2.621 -0.944 29.717 1.00 28.90 C ATOM 170 OE1 GLU L 14E -2.838 -0.802 28.490 1.00 28.84 O ATOM 171 OE2 GLU L 14E -2.343 -2.048 30.189 1.00 29.42 O ATOM 0 H GLU L 14E -3.902 3.855 28.996 1.00 26.81 H new ATOM 0 HA GLU L 14E -3.969 2.742 31.317 1.00 26.93 H new ATOM 0 HB2 GLU L 14E -4.141 1.402 29.447 1.00 27.18 H new ATOM 0 HB3 GLU L 14E -2.676 1.736 29.028 1.00 27.18 H new ATOM 0 HG2 GLU L 14E -1.898 0.521 30.889 1.00 28.05 H new ATOM 0 HG3 GLU L 14E -3.371 0.142 31.234 1.00 28.05 H new ATOM 172 N LEU L 14F -1.044 3.675 30.357 1.00 26.74 N ATOM 173 CA LEU L 14F 0.320 4.052 30.760 1.00 26.87 C ATOM 174 C LEU L 14F 0.286 5.107 31.875 1.00 27.34 C ATOM 175 O LEU L 14F 0.855 4.899 32.958 1.00 27.50 O ATOM 176 CB LEU L 14F 1.075 4.569 29.556 1.00 26.63 C ATOM 177 CG LEU L 14F 1.876 3.671 28.645 1.00 26.56 C ATOM 178 CD1 LEU L 14F 1.424 2.223 28.674 1.00 26.22 C ATOM 179 CD2 LEU L 14F 1.735 4.260 27.226 1.00 25.75 C ATOM 0 H LEU L 14F -1.219 3.837 29.531 1.00 26.74 H new ATOM 0 HA LEU L 14F 0.776 3.270 31.108 1.00 26.87 H new ATOM 0 HB2 LEU L 14F 0.425 5.021 28.996 1.00 26.63 H new ATOM 0 HB3 LEU L 14F 1.687 5.246 29.884 1.00 26.63 H new ATOM 0 HG LEU L 14F 2.799 3.649 28.943 1.00 26.56 H new ATOM 0 HD11 LEU L 14F 1.975 1.700 28.071 1.00 26.22 H new ATOM 0 HD12 LEU L 14F 1.511 1.875 29.575 1.00 26.22 H new ATOM 0 HD13 LEU L 14F 0.497 2.168 28.395 1.00 26.22 H new ATOM 0 HD21 LEU L 14F 2.235 3.715 26.598 1.00 25.75 H new ATOM 0 HD22 LEU L 14F 0.799 4.270 26.971 1.00 25.75 H new ATOM 0 HD23 LEU L 14F 2.082 5.166 27.215 1.00 25.75 H new ATOM 180 N LEU L 14G -0.372 6.209 31.541 1.00 27.50 N ATOM 181 CA LEU L 14G -0.471 7.336 32.484 1.00 28.41 C ATOM 182 C LEU L 14G -1.052 6.910 33.806 1.00 28.86 C ATOM 183 O LEU L 14G -0.614 7.352 34.897 1.00 28.77 O ATOM 184 CB LEU L 14G -1.078 8.518 31.740 1.00 29.08 C ATOM 185 CG LEU L 14G -0.271 9.169 30.623 1.00 29.99 C ATOM 186 CD1 LEU L 14G 0.980 9.901 31.088 1.00 29.70 C ATOM 187 CD2 LEU L 14G 0.154 8.134 29.573 1.00 30.85 C ATOM 0 H LEU L 14G -0.766 6.332 30.786 1.00 27.50 H new ATOM 0 HA LEU L 14G 0.391 7.663 32.785 1.00 28.41 H new ATOM 0 HB2 LEU L 14G -1.922 8.226 31.362 1.00 29.08 H new ATOM 0 HB3 LEU L 14G -1.283 9.204 32.394 1.00 29.08 H new ATOM 0 HG LEU L 14G -0.875 9.828 30.247 1.00 29.99 H new ATOM 0 HD11 LEU L 14G 1.434 10.285 30.322 1.00 29.70 H new ATOM 0 HD12 LEU L 14G 0.731 10.608 31.704 1.00 29.70 H new ATOM 0 HD13 LEU L 14G 1.573 9.277 31.536 1.00 29.70 H new ATOM 0 HD21 LEU L 14G 0.665 8.572 28.875 1.00 30.85 H new ATOM 0 HD22 LEU L 14G 0.701 7.452 29.993 1.00 30.85 H new ATOM 0 HD23 LEU L 14G -0.635 7.722 29.186 1.00 30.85 H new ATOM 188 N GLU L 14H -2.035 6.019 33.772 1.00 29.21 N ATOM 189 CA GLU L 14H -2.711 5.552 34.988 1.00 30.05 C ATOM 190 C GLU L 14H -1.842 4.693 35.866 1.00 30.15 C ATOM 191 O GLU L 14H -2.124 4.526 37.083 1.00 31.18 O ATOM 192 CB GLU L 14H -4.066 4.918 34.662 1.00 31.42 C ATOM 193 CG GLU L 14H -5.069 5.910 34.015 1.00 33.27 C ATOM 194 CD GLU L 14H -6.475 5.475 33.786 1.00 34.62 C ATOM 195 OE1 GLU L 14H -6.583 4.245 33.538 1.00 35.06 O ATOM 196 OE2 GLU L 14H -7.458 6.238 33.789 1.00 34.88 O ATOM 0 H GLU L 14H -2.332 5.665 33.047 1.00 29.21 H new ATOM 0 HA GLU L 14H -2.891 6.338 35.528 1.00 30.05 H new ATOM 0 HB2 GLU L 14H -3.929 4.169 34.061 1.00 31.42 H new ATOM 0 HB3 GLU L 14H -4.453 4.562 35.477 1.00 31.42 H new ATOM 0 HG2 GLU L 14H -5.096 6.703 34.572 1.00 33.27 H new ATOM 0 HG3 GLU L 14H -4.703 6.178 33.158 1.00 33.27 H new ATOM 197 N SER L 14I -0.758 4.181 35.313 1.00 29.53 N ATOM 198 CA SER L 14I 0.174 3.292 36.017 1.00 29.35 C ATOM 199 C SER L 14I 1.264 4.097 36.741 1.00 29.33 C ATOM 200 O SER L 14I 1.981 3.529 37.579 1.00 29.17 O ATOM 201 CB SER L 14I 0.847 2.301 35.064 1.00 28.24 C ATOM 202 OG SER L 14I 1.960 2.914 34.410 1.00 27.31 O ATOM 0 H SER L 14I -0.530 4.339 34.499 1.00 29.53 H new ATOM 0 HA SER L 14I -0.353 2.798 36.664 1.00 29.35 H new ATOM 0 HB2 SER L 14I 1.144 1.520 35.557 1.00 28.24 H new ATOM 0 HB3 SER L 14I 0.207 1.993 34.404 1.00 28.24 H new ATOM 0 HG SER L 14I 1.689 3.550 33.932 1.00 27.31 H new ATOM 203 N TYR L 14J 1.353 5.368 36.381 1.00 29.39 N ATOM 204 CA TYR L 14J 2.399 6.250 36.930 1.00 30.09 C ATOM 205 C TYR L 14J 1.934 6.879 38.247 1.00 31.15 C ATOM 206 O TYR L 14J 2.169 8.113 38.400 1.00 32.50 O ATOM 207 CB TYR L 14J 2.912 7.277 35.924 1.00 28.69 C ATOM 208 CG TYR L 14J 3.284 6.754 34.557 1.00 28.07 C ATOM 209 CD1 TYR L 14J 3.773 5.457 34.363 1.00 27.14 C ATOM 210 CD2 TYR L 14J 3.193 7.582 33.422 1.00 27.37 C ATOM 211 CE1 TYR L 14J 4.117 4.988 33.106 1.00 26.94 C ATOM 212 CE2 TYR L 14J 3.560 7.134 32.161 1.00 26.56 C ATOM 213 CZ TYR L 14J 4.010 5.832 31.997 1.00 26.59 C ATOM 214 OH TYR L 14J 4.342 5.400 30.726 1.00 24.88 O ATOM 0 H TYR L 14J 0.823 5.749 35.821 1.00 29.39 H new ATOM 0 HA TYR L 14J 3.171 5.697 37.126 1.00 30.09 H new ATOM 0 HB2 TYR L 14J 2.232 7.959 35.813 1.00 28.69 H new ATOM 0 HB3 TYR L 14J 3.691 7.712 36.305 1.00 28.69 H new ATOM 0 HD1 TYR L 14J 3.870 4.895 35.098 1.00 27.14 H new ATOM 0 HD2 TYR L 14J 2.879 8.452 33.520 1.00 27.37 H new ATOM 0 HE1 TYR L 14J 4.418 4.114 33.000 1.00 26.94 H new ATOM 0 HE2 TYR L 14J 3.505 7.704 31.429 1.00 26.56 H new ATOM 0 HH TYR L 14J 4.398 4.562 30.721 1.00 24.88 H new TER 215 TYR L 14J ATOM 216 N ILE H 16 5.112 -9.365 18.580 1.00 22.91 N ATOM 217 CA ILE H 16 4.298 -9.042 19.725 1.00 23.24 C ATOM 218 C ILE H 16 3.217 -10.107 19.943 1.00 23.90 C ATOM 219 O ILE H 16 2.477 -10.437 19.019 1.00 24.03 O ATOM 220 CB ILE H 16 3.616 -7.615 19.645 1.00 22.68 C ATOM 221 CG1 ILE H 16 4.619 -6.513 19.202 1.00 23.16 C ATOM 222 CG2 ILE H 16 2.944 -7.257 20.987 1.00 21.87 C ATOM 223 CD1 ILE H 16 5.731 -6.255 20.281 1.00 23.15 C ATOM 0 HA ILE H 16 4.910 -9.023 20.478 1.00 23.24 H new ATOM 0 HB ILE H 16 2.928 -7.658 18.962 1.00 22.68 H new ATOM 0 HG12 ILE H 16 5.036 -6.774 18.366 1.00 23.16 H new ATOM 0 HG13 ILE H 16 4.137 -5.688 19.033 1.00 23.16 H new ATOM 0 HG21 ILE H 16 2.532 -6.381 20.920 1.00 21.87 H new ATOM 0 HG22 ILE H 16 2.265 -7.918 21.196 1.00 21.87 H new ATOM 0 HG23 ILE H 16 3.611 -7.247 21.691 1.00 21.87 H new ATOM 0 HD11 ILE H 16 6.333 -5.563 19.966 1.00 23.15 H new ATOM 0 HD12 ILE H 16 5.317 -5.970 21.111 1.00 23.15 H new ATOM 0 HD13 ILE H 16 6.230 -7.073 20.434 1.00 23.15 H new ATOM 224 N VAL H 17 3.107 -10.527 21.173 1.00 24.81 N ATOM 225 CA VAL H 17 2.161 -11.511 21.652 1.00 26.02 C ATOM 226 C VAL H 17 1.110 -10.906 22.570 1.00 26.72 C ATOM 227 O VAL H 17 1.396 -10.357 23.645 1.00 26.73 O ATOM 228 CB VAL H 17 2.897 -12.712 22.351 1.00 26.26 C ATOM 229 CG1 VAL H 17 1.852 -13.670 22.932 1.00 26.19 C ATOM 230 CG2 VAL H 17 3.869 -13.418 21.444 1.00 25.48 C ATOM 0 H VAL H 17 3.615 -10.229 21.800 1.00 24.81 H new ATOM 0 HA VAL H 17 1.693 -11.852 20.874 1.00 26.02 H new ATOM 0 HB VAL H 17 3.441 -12.356 23.071 1.00 26.26 H new ATOM 0 HG11 VAL H 17 2.300 -14.414 23.365 1.00 26.19 H new ATOM 0 HG12 VAL H 17 1.307 -13.199 23.581 1.00 26.19 H new ATOM 0 HG13 VAL H 17 1.287 -14.005 22.218 1.00 26.19 H new ATOM 0 HG21 VAL H 17 4.291 -14.146 21.926 1.00 25.48 H new ATOM 0 HG22 VAL H 17 3.396 -13.772 20.675 1.00 25.48 H new ATOM 0 HG23 VAL H 17 4.547 -12.792 21.146 1.00 25.48 H new ATOM 231 N GLU H 18 -0.138 -11.084 22.142 1.00 27.64 N ATOM 232 CA GLU H 18 -1.304 -10.565 22.870 1.00 28.32 C ATOM 233 C GLU H 18 -1.350 -9.042 22.767 1.00 28.31 C ATOM 234 O GLU H 18 -1.797 -8.367 23.692 1.00 28.80 O ATOM 235 CB GLU H 18 -1.271 -10.973 24.336 1.00 30.60 C ATOM 236 CG GLU H 18 -1.450 -12.494 24.559 1.00 33.55 C ATOM 237 CD GLU H 18 -2.831 -13.007 24.204 1.00 35.24 C ATOM 238 OE1 GLU H 18 -3.795 -12.882 24.967 1.00 36.06 O ATOM 239 OE2 GLU H 18 -2.876 -13.551 23.079 1.00 35.95 O ATOM 0 H GLU H 18 -0.337 -11.509 21.421 1.00 27.64 H new ATOM 0 HA GLU H 18 -2.099 -10.946 22.465 1.00 28.32 H new ATOM 0 HB2 GLU H 18 -0.426 -10.694 24.723 1.00 30.60 H new ATOM 0 HB3 GLU H 18 -1.971 -10.499 24.812 1.00 30.60 H new ATOM 0 HG2 GLU H 18 -0.792 -12.970 24.029 1.00 33.55 H new ATOM 0 HG3 GLU H 18 -1.267 -12.700 25.489 1.00 33.55 H new ATOM 240 N GLY H 19 -0.864 -8.553 21.634 1.00 27.94 N ATOM 241 CA GLY H 19 -0.840 -7.134 21.290 1.00 27.82 C ATOM 242 C GLY H 19 -2.117 -6.785 20.498 1.00 27.92 C ATOM 243 O GLY H 19 -3.071 -7.601 20.493 1.00 28.39 O ATOM 0 H GLY H 19 -0.527 -9.054 21.022 1.00 27.94 H new ATOM 0 HA2 GLY H 19 -0.788 -6.595 22.095 1.00 27.82 H new ATOM 0 HA3 GLY H 19 -0.052 -6.931 20.761 1.00 27.82 H new ATOM 244 N SER H 20 -2.122 -5.631 19.876 1.00 26.94 N ATOM 245 CA SER H 20 -3.280 -5.158 19.090 1.00 26.78 C ATOM 246 C SER H 20 -2.691 -4.418 17.903 1.00 26.14 C ATOM 247 O SER H 20 -1.501 -4.082 18.031 1.00 25.54 O ATOM 248 CB SER H 20 -4.097 -4.157 19.908 1.00 28.11 C ATOM 249 OG SER H 20 -4.570 -4.812 21.077 1.00 30.21 O ATOM 0 H SER H 20 -1.459 -5.083 19.886 1.00 26.94 H new ATOM 0 HA SER H 20 -3.853 -5.897 18.834 1.00 26.78 H new ATOM 0 HB2 SER H 20 -3.551 -3.392 20.148 1.00 28.11 H new ATOM 0 HB3 SER H 20 -4.842 -3.822 19.385 1.00 28.11 H new ATOM 0 HG SER H 20 -3.968 -4.809 21.663 1.00 30.21 H new ATOM 250 N ASP H 21 -3.481 -4.238 16.875 1.00 26.14 N ATOM 251 CA ASP H 21 -3.027 -3.441 15.718 1.00 26.15 C ATOM 252 C ASP H 21 -2.805 -1.991 16.262 1.00 25.57 C ATOM 253 O ASP H 21 -3.648 -1.502 17.004 1.00 25.66 O ATOM 254 CB ASP H 21 -4.092 -3.328 14.638 1.00 28.21 C ATOM 255 CG ASP H 21 -4.247 -4.560 13.765 1.00 29.82 C ATOM 256 OD1 ASP H 21 -3.510 -5.536 13.972 1.00 29.33 O ATOM 257 OD2 ASP H 21 -5.145 -4.444 12.872 1.00 30.72 O ATOM 0 H ASP H 21 -4.277 -4.556 16.808 1.00 26.14 H new ATOM 0 HA ASP H 21 -2.240 -3.860 15.335 1.00 26.15 H new ATOM 0 HB2 ASP H 21 -4.944 -3.137 15.060 1.00 28.21 H new ATOM 0 HB3 ASP H 21 -3.880 -2.570 14.071 1.00 28.21 H new ATOM 258 N ALA H 22 -1.717 -1.433 15.828 1.00 25.22 N ATOM 259 CA ALA H 22 -1.392 -0.034 16.169 1.00 24.91 C ATOM 260 C ALA H 22 -2.323 0.851 15.306 1.00 24.90 C ATOM 261 O ALA H 22 -2.779 0.454 14.214 1.00 24.69 O ATOM 262 CB ALA H 22 0.058 0.225 15.742 1.00 24.51 C ATOM 0 H ALA H 22 -1.135 -1.827 15.332 1.00 25.22 H new ATOM 0 HA ALA H 22 -1.502 0.149 17.115 1.00 24.91 H new ATOM 0 HB1 ALA H 22 0.300 1.140 15.955 1.00 24.51 H new ATOM 0 HB2 ALA H 22 0.648 -0.383 16.214 1.00 24.51 H new ATOM 0 HB3 ALA H 22 0.145 0.082 14.787 1.00 24.51 H new ATOM 263 N GLU H 23 -2.568 2.020 15.871 1.00 24.91 N ATOM 264 CA GLU H 23 -3.290 3.084 15.130 1.00 24.79 C ATOM 265 C GLU H 23 -2.312 3.748 14.167 1.00 24.13 C ATOM 266 O GLU H 23 -1.081 3.691 14.377 1.00 24.08 O ATOM 267 CB GLU H 23 -3.700 4.167 16.155 1.00 26.12 C ATOM 268 CG GLU H 23 -4.694 3.655 17.194 1.00 27.43 C ATOM 269 CD GLU H 23 -5.165 4.708 18.149 1.00 28.86 C ATOM 270 OE1 GLU H 23 -5.663 5.759 17.804 1.00 29.63 O ATOM 271 OE2 GLU H 23 -5.026 4.361 19.328 1.00 30.02 O ATOM 0 H GLU H 23 -2.335 2.232 16.671 1.00 24.91 H new ATOM 0 HA GLU H 23 -4.054 2.713 14.661 1.00 24.79 H new ATOM 0 HB2 GLU H 23 -2.907 4.495 16.607 1.00 26.12 H new ATOM 0 HB3 GLU H 23 -4.090 4.920 15.684 1.00 26.12 H new ATOM 0 HG2 GLU H 23 -5.462 3.278 16.737 1.00 27.43 H new ATOM 0 HG3 GLU H 23 -4.282 2.935 17.697 1.00 27.43 H new ATOM 272 N ILE H 24 -2.847 4.370 13.138 1.00 23.55 N ATOM 273 CA ILE H 24 -2.015 5.110 12.175 1.00 23.02 C ATOM 274 C ILE H 24 -1.358 6.279 12.947 1.00 22.57 C ATOM 275 O ILE H 24 -2.042 6.999 13.690 1.00 22.51 O ATOM 276 CB ILE H 24 -2.884 5.659 10.975 1.00 22.31 C ATOM 277 CG1 ILE H 24 -3.538 4.458 10.217 1.00 22.21 C ATOM 278 CG2 ILE H 24 -1.989 6.456 9.982 1.00 22.32 C ATOM 279 CD1 ILE H 24 -2.440 3.633 9.493 1.00 22.43 C ATOM 0 H ILE H 24 -3.690 4.384 12.967 1.00 23.55 H new ATOM 0 HA ILE H 24 -1.343 4.525 11.792 1.00 23.02 H new ATOM 0 HB ILE H 24 -3.571 6.246 11.328 1.00 22.31 H new ATOM 0 HG12 ILE H 24 -4.019 3.894 10.842 1.00 22.21 H new ATOM 0 HG13 ILE H 24 -4.186 4.785 9.573 1.00 22.21 H new ATOM 0 HG21 ILE H 24 -2.533 6.788 9.250 1.00 22.32 H new ATOM 0 HG22 ILE H 24 -1.579 7.204 10.444 1.00 22.32 H new ATOM 0 HG23 ILE H 24 -1.297 5.874 9.631 1.00 22.32 H new ATOM 0 HD11 ILE H 24 -2.850 2.889 9.024 1.00 22.43 H new ATOM 0 HD12 ILE H 24 -1.976 4.199 8.857 1.00 22.43 H new ATOM 0 HD13 ILE H 24 -1.807 3.294 10.145 1.00 22.43 H new ATOM 280 N GLY H 25 -0.076 6.436 12.734 1.00 22.45 N ATOM 281 CA GLY H 25 0.686 7.539 13.344 1.00 22.08 C ATOM 282 C GLY H 25 0.943 7.373 14.830 1.00 21.50 C ATOM 283 O GLY H 25 1.391 8.337 15.496 1.00 21.47 O ATOM 0 H GLY H 25 0.393 5.916 12.235 1.00 22.45 H new ATOM 0 HA2 GLY H 25 1.537 7.622 12.886 1.00 22.08 H new ATOM 0 HA3 GLY H 25 0.205 8.369 13.200 1.00 22.08 H new ATOM 284 N MET H 26 0.736 6.176 15.341 1.00 21.07 N ATOM 285 CA MET H 26 0.900 5.863 16.760 1.00 20.29 C ATOM 286 C MET H 26 2.360 5.837 17.196 1.00 19.27 C ATOM 287 O MET H 26 2.615 6.271 18.351 1.00 18.84 O ATOM 288 CB MET H 26 0.148 4.572 17.086 1.00 21.75 C ATOM 289 CG MET H 26 -0.339 4.486 18.494 1.00 22.54 C ATOM 290 SD MET H 26 -0.709 2.716 18.824 1.00 24.25 S ATOM 291 CE MET H 26 -1.608 2.834 20.345 1.00 23.41 C ATOM 0 H MET H 26 0.490 5.501 14.868 1.00 21.07 H new ATOM 0 HA MET H 26 0.508 6.580 17.282 1.00 20.29 H new ATOM 0 HB2 MET H 26 -0.610 4.491 16.487 1.00 21.75 H new ATOM 0 HB3 MET H 26 0.731 3.817 16.909 1.00 21.75 H new ATOM 0 HG2 MET H 26 0.332 4.817 19.111 1.00 22.54 H new ATOM 0 HG3 MET H 26 -1.132 5.032 18.617 1.00 22.54 H new ATOM 0 HE1 MET H 26 -1.842 1.944 20.653 1.00 23.41 H new ATOM 0 HE2 MET H 26 -1.058 3.273 21.013 1.00 23.41 H new ATOM 0 HE3 MET H 26 -2.417 3.350 20.204 1.00 23.41 H new ATOM 292 N SER H 27 3.263 5.317 16.407 1.00 18.97 N ATOM 293 CA SER H 27 4.700 5.251 16.718 1.00 19.12 C ATOM 294 C SER H 27 5.511 5.695 15.489 1.00 18.64 C ATOM 295 O SER H 27 6.170 4.865 14.837 1.00 18.47 O ATOM 296 CB SER H 27 5.221 3.848 17.057 1.00 20.07 C ATOM 297 OG SER H 27 4.430 3.133 17.933 1.00 21.13 O ATOM 0 H SER H 27 3.067 4.975 15.643 1.00 18.97 H new ATOM 0 HA SER H 27 4.808 5.822 17.495 1.00 19.12 H new ATOM 0 HB2 SER H 27 5.309 3.342 16.234 1.00 20.07 H new ATOM 0 HB3 SER H 27 6.110 3.930 17.437 1.00 20.07 H new ATOM 0 HG SER H 27 4.722 3.227 18.715 1.00 21.13 H new ATOM 298 N PRO H 28 5.488 6.993 15.261 1.00 18.32 N ATOM 299 CA PRO H 28 6.120 7.571 14.064 1.00 18.17 C ATOM 300 C PRO H 28 7.618 7.411 14.051 1.00 17.75 C ATOM 301 O PRO H 28 8.261 7.687 13.044 1.00 17.84 O ATOM 302 CB PRO H 28 5.637 9.033 14.068 1.00 18.13 C ATOM 303 CG PRO H 28 5.543 9.331 15.552 1.00 18.03 C ATOM 304 CD PRO H 28 4.993 8.032 16.173 1.00 18.08 C ATOM 0 HA PRO H 28 5.866 7.115 13.247 1.00 18.17 H new ATOM 0 HB2 PRO H 28 6.262 9.623 13.618 1.00 18.13 H new ATOM 0 HB3 PRO H 28 4.781 9.134 13.623 1.00 18.13 H new ATOM 0 HG2 PRO H 28 6.410 9.560 15.922 1.00 18.03 H new ATOM 0 HG3 PRO H 28 4.954 10.082 15.725 1.00 18.03 H new ATOM 0 HD2 PRO H 28 5.318 7.901 17.077 1.00 18.08 H new ATOM 0 HD3 PRO H 28 4.024 8.038 16.218 1.00 18.08 H new ATOM 305 N TRP H 29 8.160 6.948 15.177 1.00 17.80 N ATOM 306 CA TRP H 29 9.601 6.670 15.279 1.00 17.62 C ATOM 307 C TRP H 29 9.906 5.193 14.939 1.00 18.00 C ATOM 308 O TRP H 29 11.095 4.859 14.799 1.00 17.92 O ATOM 309 CB TRP H 29 10.101 7.042 16.695 1.00 16.21 C ATOM 310 CG TRP H 29 9.129 6.620 17.747 1.00 15.50 C ATOM 311 CD1 TRP H 29 8.890 5.337 18.201 1.00 14.85 C ATOM 312 CD2 TRP H 29 8.194 7.469 18.424 1.00 15.02 C ATOM 313 NE1 TRP H 29 7.905 5.355 19.142 1.00 15.19 N ATOM 314 CE2 TRP H 29 7.439 6.646 19.278 1.00 15.37 C ATOM 315 CE3 TRP H 29 7.926 8.831 18.371 1.00 15.40 C ATOM 316 CZ2 TRP H 29 6.436 7.142 20.106 1.00 15.70 C ATOM 317 CZ3 TRP H 29 6.947 9.355 19.188 1.00 14.75 C ATOM 318 CH2 TRP H 29 6.221 8.538 20.046 1.00 15.70 C ATOM 0 H TRP H 29 7.714 6.787 15.895 1.00 17.80 H new ATOM 0 HA TRP H 29 10.076 7.214 14.631 1.00 17.62 H new ATOM 0 HB2 TRP H 29 10.959 6.620 16.858 1.00 16.21 H new ATOM 0 HB3 TRP H 29 10.242 8.000 16.748 1.00 16.21 H new ATOM 0 HD1 TRP H 29 9.335 4.575 17.908 1.00 14.85 H new ATOM 0 HE1 TRP H 29 7.620 4.672 19.580 1.00 15.19 H new ATOM 0 HE3 TRP H 29 8.401 9.382 17.792 1.00 15.40 H new ATOM 0 HZ2 TRP H 29 5.938 6.589 20.664 1.00 15.70 H new ATOM 0 HZ3 TRP H 29 6.770 10.268 19.165 1.00 14.75 H new ATOM 0 HH2 TRP H 29 5.576 8.920 20.596 1.00 15.70 H new ATOM 319 N GLN H 30 8.868 4.372 14.816 1.00 18.23 N ATOM 320 CA GLN H 30 9.099 2.923 14.554 1.00 18.63 C ATOM 321 C GLN H 30 9.826 2.742 13.257 1.00 19.17 C ATOM 322 O GLN H 30 9.384 3.349 12.231 1.00 19.81 O ATOM 323 CB GLN H 30 7.830 2.080 14.613 1.00 18.80 C ATOM 324 CG GLN H 30 8.112 0.618 14.205 1.00 18.78 C ATOM 325 CD GLN H 30 8.703 -0.167 15.346 1.00 19.07 C ATOM 326 OE1 GLN H 30 8.430 0.109 16.502 1.00 19.38 O ATOM 327 NE2 GLN H 30 9.494 -1.180 15.035 1.00 19.70 N ATOM 0 H GLN H 30 8.043 4.608 14.876 1.00 18.23 H new ATOM 0 HA GLN H 30 9.656 2.592 15.276 1.00 18.63 H new ATOM 0 HB2 GLN H 30 7.465 2.103 15.511 1.00 18.80 H new ATOM 0 HB3 GLN H 30 7.159 2.459 14.024 1.00 18.80 H new ATOM 0 HG2 GLN H 30 7.288 0.197 13.913 1.00 18.78 H new ATOM 0 HG3 GLN H 30 8.721 0.603 13.450 1.00 18.78 H new ATOM 0 HE21 GLN H 30 9.669 -1.351 14.211 1.00 19.70 H new ATOM 0 HE22 GLN H 30 9.833 -1.667 15.657 1.00 19.70 H new ATOM 328 N VAL H 31 10.912 2.009 13.231 1.00 18.95 N ATOM 329 CA VAL H 31 11.675 1.783 11.985 1.00 19.59 C ATOM 330 C VAL H 31 11.787 0.290 11.662 1.00 20.49 C ATOM 331 O VAL H 31 11.900 -0.520 12.617 1.00 20.53 O ATOM 332 CB VAL H 31 13.061 2.436 12.136 1.00 19.48 C ATOM 333 CG1 VAL H 31 13.990 2.043 10.981 1.00 19.61 C ATOM 334 CG2 VAL H 31 12.983 3.922 12.394 1.00 19.05 C ATOM 0 H VAL H 31 11.243 1.621 13.923 1.00 18.95 H new ATOM 0 HA VAL H 31 11.207 2.190 11.239 1.00 19.59 H new ATOM 0 HB VAL H 31 13.470 2.078 12.939 1.00 19.48 H new ATOM 0 HG11 VAL H 31 14.854 2.467 11.101 1.00 19.61 H new ATOM 0 HG12 VAL H 31 14.102 1.080 10.969 1.00 19.61 H new ATOM 0 HG13 VAL H 31 13.602 2.333 10.141 1.00 19.61 H new ATOM 0 HG21 VAL H 31 13.879 4.283 12.481 1.00 19.05 H new ATOM 0 HG22 VAL H 31 12.530 4.356 11.654 1.00 19.05 H new ATOM 0 HG23 VAL H 31 12.489 4.083 13.213 1.00 19.05 H new ATOM 335 N MET H 32 11.741 -0.064 10.395 1.00 21.15 N ATOM 336 CA MET H 32 11.903 -1.459 9.976 1.00 22.24 C ATOM 337 C MET H 32 13.312 -1.694 9.417 1.00 23.15 C ATOM 338 O MET H 32 13.727 -0.927 8.532 1.00 23.03 O ATOM 339 CB MET H 32 10.853 -1.904 8.937 1.00 22.56 C ATOM 340 CG MET H 32 11.052 -3.353 8.565 1.00 22.89 C ATOM 341 SD MET H 32 9.803 -3.850 7.307 1.00 24.40 S ATOM 342 CE MET H 32 8.324 -3.846 8.315 1.00 22.87 C ATOM 0 H MET H 32 11.616 0.488 9.748 1.00 21.15 H new ATOM 0 HA MET H 32 11.768 -1.998 10.771 1.00 22.24 H new ATOM 0 HB2 MET H 32 9.961 -1.777 9.297 1.00 22.56 H new ATOM 0 HB3 MET H 32 10.921 -1.349 8.144 1.00 22.56 H new ATOM 0 HG2 MET H 32 11.947 -3.486 8.215 1.00 22.89 H new ATOM 0 HG3 MET H 32 10.970 -3.912 9.353 1.00 22.89 H new ATOM 0 HE1 MET H 32 7.623 -4.343 7.864 1.00 22.87 H new ATOM 0 HE2 MET H 32 8.514 -4.261 9.171 1.00 22.87 H new ATOM 0 HE3 MET H 32 8.032 -2.932 8.457 1.00 22.87 H new ATOM 343 N LEU H 33 13.998 -2.689 9.955 1.00 24.25 N ATOM 344 CA LEU H 33 15.319 -3.087 9.389 1.00 26.41 C ATOM 345 C LEU H 33 14.974 -4.215 8.371 1.00 27.75 C ATOM 346 O LEU H 33 14.285 -5.186 8.730 1.00 27.44 O ATOM 347 CB LEU H 33 16.321 -3.478 10.429 1.00 27.54 C ATOM 348 CG LEU H 33 16.914 -2.474 11.376 1.00 29.18 C ATOM 349 CD1 LEU H 33 17.645 -3.159 12.550 1.00 29.98 C ATOM 350 CD2 LEU H 33 17.932 -1.605 10.619 1.00 29.94 C ATOM 0 H LEU H 33 13.740 -3.149 10.634 1.00 24.25 H new ATOM 0 HA LEU H 33 15.770 -2.346 8.955 1.00 26.41 H new ATOM 0 HB2 LEU H 33 15.906 -4.166 10.973 1.00 27.54 H new ATOM 0 HB3 LEU H 33 17.062 -3.894 9.962 1.00 27.54 H new ATOM 0 HG LEU H 33 16.188 -1.938 11.731 1.00 29.18 H new ATOM 0 HD11 LEU H 33 18.014 -2.483 13.140 1.00 29.98 H new ATOM 0 HD12 LEU H 33 17.019 -3.711 13.044 1.00 29.98 H new ATOM 0 HD13 LEU H 33 18.362 -3.714 12.205 1.00 29.98 H new ATOM 0 HD21 LEU H 33 18.318 -0.955 11.227 1.00 29.94 H new ATOM 0 HD22 LEU H 33 18.635 -2.169 10.260 1.00 29.94 H new ATOM 0 HD23 LEU H 33 17.486 -1.143 9.892 1.00 29.94 H new ATOM 351 N PHE H 34 15.507 -4.001 7.195 1.00 29.45 N ATOM 352 CA PHE H 34 15.161 -4.847 6.026 1.00 31.30 C ATOM 353 C PHE H 34 16.377 -5.166 5.185 1.00 32.97 C ATOM 354 O PHE H 34 17.203 -4.312 4.784 1.00 32.97 O ATOM 355 CB PHE H 34 14.087 -4.042 5.221 1.00 30.76 C ATOM 356 CG PHE H 34 13.360 -4.806 4.173 1.00 30.08 C ATOM 357 CD1 PHE H 34 12.259 -5.587 4.524 1.00 29.98 C ATOM 358 CD2 PHE H 34 13.773 -4.758 2.846 1.00 30.23 C ATOM 359 CE1 PHE H 34 11.586 -6.325 3.566 1.00 30.16 C ATOM 360 CE2 PHE H 34 13.094 -5.481 1.859 1.00 30.16 C ATOM 361 CZ PHE H 34 12.005 -6.279 2.237 1.00 29.88 C ATOM 0 H PHE H 34 16.074 -3.376 7.029 1.00 29.45 H new ATOM 0 HA PHE H 34 14.815 -5.709 6.305 1.00 31.30 H new ATOM 0 HB2 PHE H 34 13.438 -3.686 5.847 1.00 30.76 H new ATOM 0 HB3 PHE H 34 14.523 -3.284 4.801 1.00 30.76 H new ATOM 0 HD1 PHE H 34 11.975 -5.612 5.409 1.00 29.98 H new ATOM 0 HD2 PHE H 34 14.509 -4.240 2.612 1.00 30.23 H new ATOM 0 HE1 PHE H 34 10.857 -6.850 3.808 1.00 30.16 H new ATOM 0 HE2 PHE H 34 13.360 -5.433 0.969 1.00 30.16 H new ATOM 0 HZ PHE H 34 11.558 -6.782 1.595 1.00 29.88 H new ATOM 362 N ARG H 35 16.494 -6.479 4.907 1.00 35.01 N ATOM 363 CA ARG H 35 17.590 -6.936 4.039 1.00 37.09 C ATOM 364 C ARG H 35 17.117 -7.036 2.581 1.00 38.24 C ATOM 365 O ARG H 35 15.967 -7.353 2.246 1.00 38.34 O ATOM 366 CB ARG H 35 18.402 -8.094 4.474 1.00 38.24 C ATOM 367 CG ARG H 35 17.792 -9.481 4.423 1.00 39.18 C ATOM 368 CD ARG H 35 18.870 -10.424 3.957 1.00 40.15 C ATOM 369 NE ARG H 35 18.803 -11.666 4.714 1.00 41.36 N ATOM 370 CZ ARG H 35 19.920 -12.419 4.796 1.00 41.95 C ATOM 371 NH1 ARG H 35 21.027 -12.041 4.172 1.00 42.40 N ATOM 372 NH2 ARG H 35 19.909 -13.468 5.594 1.00 42.38 N ATOM 0 H ARG H 35 15.971 -7.096 5.199 1.00 35.01 H new ATOM 0 HA ARG H 35 18.251 -6.232 4.124 1.00 37.09 H new ATOM 0 HB2 ARG H 35 19.206 -8.108 3.932 1.00 38.24 H new ATOM 0 HB3 ARG H 35 18.680 -7.930 5.389 1.00 38.24 H new ATOM 0 HG2 ARG H 35 17.463 -9.743 5.297 1.00 39.18 H new ATOM 0 HG3 ARG H 35 17.035 -9.500 3.817 1.00 39.18 H new ATOM 0 HD2 ARG H 35 18.764 -10.607 3.010 1.00 40.15 H new ATOM 0 HD3 ARG H 35 19.741 -10.013 4.071 1.00 40.15 H new ATOM 0 HE ARG H 35 18.074 -11.912 5.097 1.00 41.36 H new ATOM 0 HH11 ARG H 35 21.035 -11.314 3.713 1.00 42.40 H new ATOM 0 HH12 ARG H 35 21.737 -12.523 4.226 1.00 42.40 H new ATOM 0 HH21 ARG H 35 19.202 -13.657 6.046 1.00 42.38 H new ATOM 0 HH22 ARG H 35 20.609 -13.963 5.663 1.00 42.38 H new ATOM 373 N LYS H 36 18.099 -6.736 1.751 1.00 39.38 N ATOM 374 CA LYS H 36 17.976 -6.721 0.298 1.00 40.76 C ATOM 375 C LYS H 36 17.780 -8.118 -0.274 1.00 41.69 C ATOM 376 O LYS H 36 16.705 -8.419 -0.843 1.00 41.97 O ATOM 377 CB LYS H 36 19.211 -6.054 -0.316 1.00 41.09 C ATOM 378 CG LYS H 36 19.521 -4.683 0.351 1.00 41.19 C ATOM 379 CD LYS H 36 20.727 -4.063 -0.335 1.00 41.06 C ATOM 380 CE LYS H 36 21.183 -2.745 0.225 1.00 40.76 C ATOM 381 NZ LYS H 36 22.326 -2.208 -0.583 1.00 40.35 N ATOM 0 H LYS H 36 18.887 -6.527 2.024 1.00 39.38 H new ATOM 0 HA LYS H 36 17.184 -6.209 0.070 1.00 40.76 H new ATOM 0 HB2 LYS H 36 19.977 -6.641 -0.219 1.00 41.09 H new ATOM 0 HB3 LYS H 36 19.070 -5.926 -1.267 1.00 41.09 H new ATOM 0 HG2 LYS H 36 18.754 -4.094 0.278 1.00 41.19 H new ATOM 0 HG3 LYS H 36 19.698 -4.803 1.297 1.00 41.19 H new ATOM 0 HD2 LYS H 36 21.465 -4.690 -0.286 1.00 41.06 H new ATOM 0 HD3 LYS H 36 20.519 -3.943 -1.275 1.00 41.06 H new ATOM 0 HE2 LYS H 36 20.448 -2.112 0.219 1.00 40.76 H new ATOM 0 HE3 LYS H 36 21.455 -2.855 1.149 1.00 40.76 H new ATOM 0 HZ1 LYS H 36 22.313 -1.318 -0.561 1.00 40.35 H new ATOM 0 HZ2 LYS H 36 23.094 -2.502 -0.243 1.00 40.35 H new ATOM 0 HZ3 LYS H 36 22.250 -2.485 -1.425 1.00 40.35 H new ATOM 382 N SER H 36A 18.800 -8.960 -0.104 1.00 42.27 N ATOM 383 CA SER H 36A 18.776 -10.316 -0.700 1.00 42.59 C ATOM 384 C SER H 36A 19.131 -11.372 0.351 1.00 42.49 C ATOM 385 O SER H 36A 20.302 -11.406 0.785 1.00 42.73 O ATOM 386 CB SER H 36A 19.801 -10.444 -1.831 1.00 43.21 C ATOM 387 OG SER H 36A 20.324 -9.213 -2.256 1.00 43.72 O ATOM 0 H SER H 36A 19.510 -8.777 0.345 1.00 42.27 H new ATOM 0 HA SER H 36A 17.879 -10.455 -1.042 1.00 42.59 H new ATOM 0 HB2 SER H 36A 20.530 -11.012 -1.535 1.00 43.21 H new ATOM 0 HB3 SER H 36A 19.385 -10.888 -2.586 1.00 43.21 H new ATOM 0 HG SER H 36A 20.879 -9.342 -2.873 1.00 43.72 H new ATOM 388 N PRO H 37 18.182 -12.162 0.789 1.00 42.40 N ATOM 389 CA PRO H 37 16.770 -12.122 0.414 1.00 42.44 C ATOM 390 C PRO H 37 16.074 -10.907 1.039 1.00 42.39 C ATOM 391 O PRO H 37 16.479 -10.456 2.129 1.00 42.30 O ATOM 392 CB PRO H 37 16.220 -13.424 1.039 1.00 42.50 C ATOM 393 CG PRO H 37 17.114 -13.650 2.247 1.00 42.50 C ATOM 394 CD PRO H 37 18.492 -13.236 1.758 1.00 42.45 C ATOM 0 HA PRO H 37 16.630 -12.053 -0.543 1.00 42.44 H new ATOM 0 HB2 PRO H 37 15.290 -13.330 1.297 1.00 42.50 H new ATOM 0 HB3 PRO H 37 16.268 -14.166 0.416 1.00 42.50 H new ATOM 0 HG2 PRO H 37 16.830 -13.116 3.005 1.00 42.50 H new ATOM 0 HG3 PRO H 37 17.101 -14.577 2.532 1.00 42.50 H new ATOM 0 HD2 PRO H 37 19.051 -12.917 2.483 1.00 42.45 H new ATOM 0 HD3 PRO H 37 18.963 -13.974 1.340 1.00 42.45 H new ATOM 395 N GLN H 38 15.064 -10.408 0.351 1.00 42.30 N ATOM 396 CA GLN H 38 14.260 -9.272 0.880 1.00 42.19 C ATOM 397 C GLN H 38 13.553 -9.853 2.116 1.00 41.51 C ATOM 398 O GLN H 38 12.857 -10.882 1.974 1.00 42.20 O ATOM 399 CB GLN H 38 13.265 -8.674 -0.094 1.00 43.56 C ATOM 400 CG GLN H 38 13.821 -7.922 -1.268 1.00 45.72 C ATOM 401 CD GLN H 38 12.942 -6.904 -1.939 1.00 47.23 C ATOM 402 OE1 GLN H 38 13.407 -5.856 -2.426 1.00 47.74 O ATOM 403 NE2 GLN H 38 11.632 -7.147 -2.034 1.00 48.19 N ATOM 0 H GLN H 38 14.814 -10.697 -0.420 1.00 42.30 H new ATOM 0 HA GLN H 38 14.841 -8.520 1.076 1.00 42.19 H new ATOM 0 HB2 GLN H 38 12.708 -9.392 -0.433 1.00 43.56 H new ATOM 0 HB3 GLN H 38 12.685 -8.074 0.400 1.00 43.56 H new ATOM 0 HG2 GLN H 38 14.628 -7.470 -0.975 1.00 45.72 H new ATOM 0 HG3 GLN H 38 14.087 -8.572 -1.937 1.00 45.72 H new ATOM 0 HE21 GLN H 38 11.303 -7.868 -1.700 1.00 48.19 H new ATOM 0 HE22 GLN H 38 11.117 -6.582 -2.429 1.00 48.19 H new ATOM 404 N GLU H 39 13.802 -9.226 3.263 1.00 40.06 N ATOM 405 CA GLU H 39 13.176 -9.748 4.493 1.00 38.40 C ATOM 406 C GLU H 39 13.392 -8.821 5.690 1.00 36.42 C ATOM 407 O GLU H 39 14.317 -8.012 5.729 1.00 35.72 O ATOM 408 CB GLU H 39 13.721 -11.125 4.848 1.00 39.40 C ATOM 409 CG GLU H 39 15.143 -11.139 5.443 1.00 41.15 C ATOM 410 CD GLU H 39 15.505 -12.457 6.080 1.00 42.54 C ATOM 411 OE1 GLU H 39 14.837 -13.363 5.510 1.00 43.33 O ATOM 412 OE2 GLU H 39 16.290 -12.639 7.002 1.00 42.79 O ATOM 0 H GLU H 39 14.302 -8.533 3.358 1.00 40.06 H new ATOM 0 HA GLU H 39 12.226 -9.805 4.306 1.00 38.40 H new ATOM 0 HB2 GLU H 39 13.117 -11.542 5.482 1.00 39.40 H new ATOM 0 HB3 GLU H 39 13.716 -11.674 4.049 1.00 39.40 H new ATOM 0 HG2 GLU H 39 15.783 -10.938 4.742 1.00 41.15 H new ATOM 0 HG3 GLU H 39 15.217 -10.434 6.106 1.00 41.15 H new ATOM 413 N LEU H 40 12.493 -9.002 6.644 1.00 34.85 N ATOM 414 CA LEU H 40 12.407 -8.267 7.885 1.00 33.28 C ATOM 415 C LEU H 40 13.469 -8.779 8.868 1.00 31.79 C ATOM 416 O LEU H 40 13.355 -9.945 9.285 1.00 32.20 O ATOM 417 CB LEU H 40 10.974 -8.385 8.475 1.00 33.26 C ATOM 418 CG LEU H 40 10.749 -7.560 9.749 1.00 33.83 C ATOM 419 CD1 LEU H 40 9.322 -7.056 9.885 1.00 34.06 C ATOM 420 CD2 LEU H 40 11.070 -8.434 10.956 1.00 34.34 C ATOM 0 H LEU H 40 11.877 -9.598 6.576 1.00 34.85 H new ATOM 0 HA LEU H 40 12.582 -7.327 7.720 1.00 33.28 H new ATOM 0 HB2 LEU H 40 10.334 -8.104 7.802 1.00 33.26 H new ATOM 0 HB3 LEU H 40 10.791 -9.318 8.669 1.00 33.26 H new ATOM 0 HG LEU H 40 11.329 -6.784 9.698 1.00 33.83 H new ATOM 0 HD11 LEU H 40 9.236 -6.543 10.704 1.00 34.06 H new ATOM 0 HD12 LEU H 40 9.104 -6.492 9.127 1.00 34.06 H new ATOM 0 HD13 LEU H 40 8.713 -7.811 9.912 1.00 34.06 H new ATOM 0 HD21 LEU H 40 10.932 -7.925 11.770 1.00 34.34 H new ATOM 0 HD22 LEU H 40 10.488 -9.210 10.958 1.00 34.34 H new ATOM 0 HD23 LEU H 40 11.994 -8.724 10.909 1.00 34.34 H new ATOM 421 N LEU H 41 14.407 -7.918 9.184 1.00 29.92 N ATOM 422 CA LEU H 41 15.474 -8.279 10.122 1.00 28.29 C ATOM 423 C LEU H 41 15.088 -7.981 11.551 1.00 26.95 C ATOM 424 O LEU H 41 15.064 -8.880 12.420 1.00 27.17 O ATOM 425 CB LEU H 41 16.783 -7.689 9.610 1.00 28.54 C ATOM 426 CG LEU H 41 17.266 -8.153 8.238 1.00 29.31 C ATOM 427 CD1 LEU H 41 18.621 -7.529 7.907 1.00 29.40 C ATOM 428 CD2 LEU H 41 17.353 -9.676 8.208 1.00 28.79 C ATOM 0 H LEU H 41 14.455 -7.117 8.874 1.00 29.92 H new ATOM 0 HA LEU H 41 15.618 -9.238 10.156 1.00 28.29 H new ATOM 0 HB2 LEU H 41 16.689 -6.724 9.585 1.00 28.54 H new ATOM 0 HB3 LEU H 41 17.477 -7.890 10.257 1.00 28.54 H new ATOM 0 HG LEU H 41 16.629 -7.863 7.566 1.00 29.31 H new ATOM 0 HD11 LEU H 41 18.913 -7.834 7.034 1.00 29.40 H new ATOM 0 HD12 LEU H 41 18.540 -6.562 7.901 1.00 29.40 H new ATOM 0 HD13 LEU H 41 19.272 -7.794 8.576 1.00 29.40 H new ATOM 0 HD21 LEU H 41 17.660 -9.966 7.335 1.00 28.79 H new ATOM 0 HD22 LEU H 41 17.977 -9.978 8.886 1.00 28.79 H new ATOM 0 HD23 LEU H 41 16.477 -10.054 8.384 1.00 28.79 H new ATOM 429 N CYS H 42 14.672 -6.736 11.784 1.00 25.31 N ATOM 430 CA CYS H 42 14.397 -6.267 13.162 1.00 23.43 C ATOM 431 C CYS H 42 13.587 -4.962 13.136 1.00 22.36 C ATOM 432 O CYS H 42 13.227 -4.448 12.091 1.00 22.38 O ATOM 433 CB CYS H 42 15.821 -5.911 13.727 1.00 22.19 C ATOM 434 SG CYS H 42 16.599 -7.338 14.617 1.00 20.72 S ATOM 0 H CYS H 42 14.541 -6.147 11.171 1.00 25.31 H new ATOM 0 HA CYS H 42 13.906 -6.928 13.674 1.00 23.43 H new ATOM 0 HB2 CYS H 42 16.397 -5.635 12.997 1.00 22.19 H new ATOM 0 HB3 CYS H 42 15.748 -5.156 14.332 1.00 22.19 H new ATOM 435 N GLY H 43 13.309 -4.504 14.345 1.00 21.50 N ATOM 436 CA GLY H 43 12.704 -3.180 14.583 1.00 20.57 C ATOM 437 C GLY H 43 13.906 -2.240 14.858 1.00 20.32 C ATOM 438 O GLY H 43 15.077 -2.701 14.973 1.00 19.76 O ATOM 0 H GLY H 43 13.463 -4.949 15.065 1.00 21.50 H new ATOM 0 HA2 GLY H 43 12.193 -2.883 13.814 1.00 20.57 H new ATOM 0 HA3 GLY H 43 12.094 -3.202 15.337 1.00 20.57 H new ATOM 439 N ALA H 44 13.565 -0.975 14.999 1.00 19.63 N ATOM 440 CA ALA H 44 14.577 0.073 15.279 1.00 19.30 C ATOM 441 C ALA H 44 13.741 1.318 15.606 1.00 19.57 C ATOM 442 O ALA H 44 12.499 1.180 15.582 1.00 19.32 O ATOM 443 CB ALA H 44 15.493 0.232 14.098 1.00 17.69 C ATOM 0 H ALA H 44 12.758 -0.684 14.939 1.00 19.63 H new ATOM 0 HA ALA H 44 15.174 -0.131 16.016 1.00 19.30 H new ATOM 0 HB1 ALA H 44 16.151 0.918 14.289 1.00 17.69 H new ATOM 0 HB2 ALA H 44 15.944 -0.608 13.923 1.00 17.69 H new ATOM 0 HB3 ALA H 44 14.975 0.489 13.319 1.00 17.69 H new ATOM 444 N SER H 45 14.406 2.405 15.942 1.00 19.78 N ATOM 445 CA SER H 45 13.745 3.659 16.305 1.00 19.81 C ATOM 446 C SER H 45 14.494 4.861 15.718 1.00 20.37 C ATOM 447 O SER H 45 15.728 4.866 15.539 1.00 20.66 O ATOM 448 CB SER H 45 13.574 3.813 17.809 1.00 19.84 C ATOM 449 OG SER H 45 14.871 4.015 18.389 1.00 19.87 O ATOM 0 H SER H 45 15.265 2.444 15.969 1.00 19.78 H new ATOM 0 HA SER H 45 12.855 3.629 15.921 1.00 19.81 H new ATOM 0 HB2 SER H 45 12.994 4.564 18.008 1.00 19.84 H new ATOM 0 HB3 SER H 45 13.155 3.023 18.185 1.00 19.84 H new ATOM 0 HG SER H 45 14.793 4.133 19.217 1.00 19.87 H new ATOM 450 N LEU H 46 13.679 5.858 15.370 1.00 20.32 N ATOM 451 CA LEU H 46 14.227 7.124 14.809 1.00 20.90 C ATOM 452 C LEU H 46 14.392 8.079 16.001 1.00 20.85 C ATOM 453 O LEU H 46 13.432 8.337 16.751 1.00 20.63 O ATOM 454 CB LEU H 46 13.307 7.519 13.696 1.00 21.52 C ATOM 455 CG LEU H 46 13.661 8.426 12.578 1.00 22.82 C ATOM 456 CD1 LEU H 46 13.261 9.885 12.797 1.00 23.55 C ATOM 457 CD2 LEU H 46 15.114 8.329 12.149 1.00 22.29 C ATOM 0 H LEU H 46 12.822 5.835 15.444 1.00 20.32 H new ATOM 0 HA LEU H 46 15.105 7.089 14.398 1.00 20.90 H new ATOM 0 HB2 LEU H 46 13.017 6.690 13.284 1.00 21.52 H new ATOM 0 HB3 LEU H 46 12.529 7.912 14.121 1.00 21.52 H new ATOM 0 HG LEU H 46 13.117 8.094 11.846 1.00 22.82 H new ATOM 0 HD11 LEU H 46 13.525 10.412 12.027 1.00 23.55 H new ATOM 0 HD12 LEU H 46 12.300 9.943 12.914 1.00 23.55 H new ATOM 0 HD13 LEU H 46 13.704 10.227 13.589 1.00 23.55 H new ATOM 0 HD21 LEU H 46 15.278 8.945 11.418 1.00 22.29 H new ATOM 0 HD22 LEU H 46 15.688 8.556 12.897 1.00 22.29 H new ATOM 0 HD23 LEU H 46 15.306 7.424 11.858 1.00 22.29 H new ATOM 458 N ILE H 47 15.623 8.529 16.190 1.00 21.32 N ATOM 459 CA ILE H 47 15.985 9.431 17.276 1.00 21.97 C ATOM 460 C ILE H 47 16.313 10.830 16.749 1.00 23.16 C ATOM 461 O ILE H 47 16.324 11.780 17.548 1.00 23.12 O ATOM 462 CB ILE H 47 16.991 8.831 18.311 1.00 20.81 C ATOM 463 CG1 ILE H 47 18.336 8.480 17.656 1.00 20.75 C ATOM 464 CG2 ILE H 47 16.409 7.620 19.069 1.00 19.63 C ATOM 465 CD1 ILE H 47 19.470 8.023 18.620 1.00 20.91 C ATOM 0 H ILE H 47 16.284 8.316 15.683 1.00 21.32 H new ATOM 0 HA ILE H 47 15.196 9.546 17.829 1.00 21.97 H new ATOM 0 HB ILE H 47 17.152 9.525 18.969 1.00 20.81 H new ATOM 0 HG12 ILE H 47 18.185 7.775 17.007 1.00 20.75 H new ATOM 0 HG13 ILE H 47 18.648 9.256 17.164 1.00 20.75 H new ATOM 0 HG21 ILE H 47 17.068 7.284 19.697 1.00 19.63 H new ATOM 0 HG22 ILE H 47 15.612 7.892 19.551 1.00 19.63 H new ATOM 0 HG23 ILE H 47 16.181 6.921 18.436 1.00 19.63 H new ATOM 0 HD11 ILE H 47 20.270 7.827 18.108 1.00 20.91 H new ATOM 0 HD12 ILE H 47 19.659 8.730 19.256 1.00 20.91 H new ATOM 0 HD13 ILE H 47 19.188 7.226 19.097 1.00 20.91 H new ATOM 466 N SER H 48 16.501 10.939 15.453 1.00 24.39 N ATOM 467 CA SER H 48 16.771 12.212 14.773 1.00 25.94 C ATOM 468 C SER H 48 16.670 11.973 13.275 1.00 27.05 C ATOM 469 O SER H 48 16.486 10.821 12.866 1.00 27.34 O ATOM 470 CB SER H 48 18.126 12.773 15.139 1.00 26.56 C ATOM 471 OG SER H 48 19.120 12.298 14.267 1.00 28.34 O ATOM 0 H SER H 48 16.477 10.265 14.920 1.00 24.39 H new ATOM 0 HA SER H 48 16.118 12.872 15.056 1.00 25.94 H new ATOM 0 HB2 SER H 48 18.098 13.742 15.106 1.00 26.56 H new ATOM 0 HB3 SER H 48 18.346 12.526 16.051 1.00 26.56 H new ATOM 0 HG SER H 48 19.802 12.784 14.329 1.00 28.34 H new ATOM 472 N ASP H 49 16.872 13.015 12.488 1.00 28.16 N ATOM 473 CA ASP H 49 16.751 12.978 11.021 1.00 29.08 C ATOM 474 C ASP H 49 17.773 12.105 10.303 1.00 29.43 C ATOM 475 O ASP H 49 17.604 11.759 9.107 1.00 29.39 O ATOM 476 CB ASP H 49 16.726 14.419 10.491 1.00 30.74 C ATOM 477 CG ASP H 49 18.071 15.083 10.332 1.00 32.15 C ATOM 478 OD1 ASP H 49 18.967 15.135 11.189 1.00 32.08 O ATOM 479 OD2 ASP H 49 18.244 15.624 9.198 1.00 33.70 O ATOM 0 H ASP H 49 17.090 13.790 12.791 1.00 28.16 H new ATOM 0 HA ASP H 49 15.913 12.534 10.816 1.00 29.08 H new ATOM 0 HB2 ASP H 49 16.279 14.421 9.630 1.00 30.74 H new ATOM 0 HB3 ASP H 49 16.187 14.957 11.092 1.00 30.74 H new ATOM 480 N ARG H 50 18.850 11.771 11.005 1.00 29.39 N ATOM 481 CA ARG H 50 19.958 10.989 10.505 1.00 29.52 C ATOM 482 C ARG H 50 20.378 9.774 11.346 1.00 28.59 C ATOM 483 O ARG H 50 21.284 9.031 10.882 1.00 28.64 O ATOM 484 CB ARG H 50 21.231 11.918 10.458 1.00 32.28 C ATOM 485 CG ARG H 50 21.049 13.021 9.402 1.00 35.06 C ATOM 486 CD ARG H 50 22.301 13.157 8.589 1.00 37.17 C ATOM 487 NE ARG H 50 22.833 11.817 8.257 1.00 38.29 N ATOM 488 CZ ARG H 50 23.808 11.627 7.365 1.00 39.03 C ATOM 489 NH1 ARG H 50 24.280 12.654 6.671 1.00 39.54 N ATOM 490 NH2 ARG H 50 24.310 10.414 7.122 1.00 38.81 N ATOM 0 H ARG H 50 18.954 12.009 11.825 1.00 29.39 H new ATOM 0 HA ARG H 50 19.647 10.653 9.650 1.00 29.52 H new ATOM 0 HB2 ARG H 50 21.380 12.317 11.329 1.00 32.28 H new ATOM 0 HB3 ARG H 50 22.017 11.389 10.250 1.00 32.28 H new ATOM 0 HG2 ARG H 50 20.300 12.807 8.824 1.00 35.06 H new ATOM 0 HG3 ARG H 50 20.841 13.864 9.835 1.00 35.06 H new ATOM 0 HD2 ARG H 50 22.116 13.651 7.775 1.00 37.17 H new ATOM 0 HD3 ARG H 50 22.964 13.664 9.084 1.00 37.17 H new ATOM 0 HE ARG H 50 22.500 11.131 8.655 1.00 38.29 H new ATOM 0 HH11 ARG H 50 23.958 13.442 6.796 1.00 39.54 H new ATOM 0 HH12 ARG H 50 24.908 12.532 6.096 1.00 39.54 H new ATOM 0 HH21 ARG H 50 24.005 9.730 7.545 1.00 38.81 H new ATOM 0 HH22 ARG H 50 24.938 10.317 6.543 1.00 38.81 H new ATOM 491 N TRP H 51 19.789 9.593 12.517 1.00 27.44 N ATOM 492 CA TRP H 51 20.189 8.506 13.420 1.00 26.23 C ATOM 493 C TRP H 51 19.083 7.544 13.811 1.00 24.74 C ATOM 494 O TRP H 51 18.022 7.990 14.245 1.00 24.16 O ATOM 495 CB TRP H 51 20.767 9.105 14.723 1.00 27.03 C ATOM 496 CG TRP H 51 22.081 9.758 14.493 1.00 28.42 C ATOM 497 CD1 TRP H 51 22.307 11.100 14.300 1.00 28.71 C ATOM 498 CD2 TRP H 51 23.352 9.102 14.392 1.00 28.82 C ATOM 499 NE1 TRP H 51 23.646 11.313 14.099 1.00 29.28 N ATOM 500 CE2 TRP H 51 24.315 10.114 14.159 1.00 29.35 C ATOM 501 CE3 TRP H 51 23.762 7.784 14.491 1.00 29.26 C ATOM 502 CZ2 TRP H 51 25.676 9.845 14.041 1.00 29.30 C ATOM 503 CZ3 TRP H 51 25.118 7.507 14.352 1.00 29.88 C ATOM 504 CH2 TRP H 51 26.060 8.516 14.136 1.00 29.69 C ATOM 0 H TRP H 51 19.152 10.087 12.816 1.00 27.44 H new ATOM 0 HA TRP H 51 20.840 7.994 12.916 1.00 26.23 H new ATOM 0 HB2 TRP H 51 20.143 9.753 15.086 1.00 27.03 H new ATOM 0 HB3 TRP H 51 20.866 8.404 15.386 1.00 27.03 H new ATOM 0 HD1 TRP H 51 21.653 11.761 14.305 1.00 28.71 H new ATOM 0 HE1 TRP H 51 24.011 12.079 13.957 1.00 29.28 H new ATOM 0 HE3 TRP H 51 23.148 7.103 14.646 1.00 29.26 H new ATOM 0 HZ2 TRP H 51 26.297 10.524 13.905 1.00 29.30 H new ATOM 0 HZ3 TRP H 51 25.406 6.624 14.404 1.00 29.88 H new ATOM 0 HH2 TRP H 51 26.959 8.293 14.055 1.00 29.69 H new ATOM 505 N VAL H 52 19.421 6.265 13.707 1.00 23.78 N ATOM 506 CA VAL H 52 18.520 5.185 14.123 1.00 22.78 C ATOM 507 C VAL H 52 19.152 4.338 15.238 1.00 21.88 C ATOM 508 O VAL H 52 20.349 4.033 15.163 1.00 22.37 O ATOM 509 CB VAL H 52 18.187 4.351 12.860 1.00 23.05 C ATOM 510 CG1 VAL H 52 17.429 3.079 13.239 1.00 23.56 C ATOM 511 CG2 VAL H 52 17.403 5.199 11.866 1.00 22.97 C ATOM 0 H VAL H 52 20.175 5.994 13.395 1.00 23.78 H new ATOM 0 HA VAL H 52 17.701 5.542 14.500 1.00 22.78 H new ATOM 0 HB VAL H 52 19.014 4.078 12.433 1.00 23.05 H new ATOM 0 HG11 VAL H 52 17.229 2.570 12.438 1.00 23.56 H new ATOM 0 HG12 VAL H 52 17.975 2.542 13.835 1.00 23.56 H new ATOM 0 HG13 VAL H 52 16.601 3.316 13.686 1.00 23.56 H new ATOM 0 HG21 VAL H 52 17.199 4.670 11.079 1.00 22.97 H new ATOM 0 HG22 VAL H 52 16.577 5.499 12.277 1.00 22.97 H new ATOM 0 HG23 VAL H 52 17.933 5.969 11.608 1.00 22.97 H new ATOM 512 N LEU H 53 18.386 3.970 16.220 1.00 20.75 N ATOM 513 CA LEU H 53 18.767 3.130 17.343 1.00 20.18 C ATOM 514 C LEU H 53 18.143 1.725 17.201 1.00 20.07 C ATOM 515 O LEU H 53 16.929 1.585 16.982 1.00 19.78 O ATOM 516 CB LEU H 53 18.274 3.804 18.622 1.00 19.96 C ATOM 517 CG LEU H 53 18.744 3.243 19.942 1.00 20.10 C ATOM 518 CD1 LEU H 53 20.275 3.368 20.042 1.00 19.95 C ATOM 519 CD2 LEU H 53 18.081 3.993 21.083 1.00 20.16 C ATOM 0 H LEU H 53 17.563 4.216 16.264 1.00 20.75 H new ATOM 0 HA LEU H 53 19.731 3.024 17.370 1.00 20.18 H new ATOM 0 HB2 LEU H 53 18.534 4.738 18.586 1.00 19.96 H new ATOM 0 HB3 LEU H 53 17.304 3.780 18.617 1.00 19.96 H new ATOM 0 HG LEU H 53 18.500 2.306 19.999 1.00 20.10 H new ATOM 0 HD11 LEU H 53 20.575 3.007 20.891 1.00 19.95 H new ATOM 0 HD12 LEU H 53 20.688 2.874 19.317 1.00 19.95 H new ATOM 0 HD13 LEU H 53 20.528 4.302 19.981 1.00 19.95 H new ATOM 0 HD21 LEU H 53 18.385 3.630 21.929 1.00 20.16 H new ATOM 0 HD22 LEU H 53 18.315 4.933 21.032 1.00 20.16 H new ATOM 0 HD23 LEU H 53 17.118 3.896 21.018 1.00 20.16 H new ATOM 520 N THR H 54 18.990 0.725 17.402 1.00 19.84 N ATOM 521 CA THR H 54 18.580 -0.694 17.324 1.00 19.35 C ATOM 522 C THR H 54 19.400 -1.524 18.310 1.00 19.37 C ATOM 523 O THR H 54 20.236 -0.991 19.056 1.00 19.11 O ATOM 524 CB THR H 54 18.640 -1.179 15.838 1.00 19.32 C ATOM 525 OG1 THR H 54 17.986 -2.473 15.768 1.00 19.66 O ATOM 526 CG2 THR H 54 20.006 -1.203 15.159 1.00 19.46 C ATOM 0 H THR H 54 19.822 0.838 17.588 1.00 19.84 H new ATOM 0 HA THR H 54 17.656 -0.809 17.597 1.00 19.35 H new ATOM 0 HB THR H 54 18.179 -0.501 15.320 1.00 19.32 H new ATOM 0 HG1 THR H 54 17.185 -2.370 15.536 1.00 19.66 H new ATOM 0 HG21 THR H 54 19.909 -1.520 14.248 1.00 19.46 H new ATOM 0 HG22 THR H 54 20.380 -0.308 15.151 1.00 19.46 H new ATOM 0 HG23 THR H 54 20.599 -1.796 15.646 1.00 19.46 H new ATOM 527 N ALA H 55 19.127 -2.821 18.329 1.00 19.44 N ATOM 528 CA ALA H 55 19.895 -3.757 19.226 1.00 19.11 C ATOM 529 C ALA H 55 21.112 -4.205 18.472 1.00 19.30 C ATOM 530 O ALA H 55 21.027 -4.381 17.211 1.00 20.02 O ATOM 531 CB ALA H 55 18.935 -4.850 19.626 1.00 17.85 C ATOM 0 H ALA H 55 18.519 -3.197 17.851 1.00 19.44 H new ATOM 0 HA ALA H 55 20.225 -3.361 20.047 1.00 19.11 H new ATOM 0 HB1 ALA H 55 19.387 -5.481 20.208 1.00 17.85 H new ATOM 0 HB2 ALA H 55 18.180 -4.462 20.095 1.00 17.85 H new ATOM 0 HB3 ALA H 55 18.620 -5.311 18.833 1.00 17.85 H new ATOM 532 N ALA H 56 22.251 -4.408 19.106 1.00 19.44 N ATOM 533 CA ALA H 56 23.467 -4.866 18.405 1.00 19.57 C ATOM 534 C ALA H 56 23.273 -6.266 17.801 1.00 19.72 C ATOM 535 O ALA H 56 23.859 -6.507 16.734 1.00 20.50 O ATOM 536 CB ALA H 56 24.702 -4.867 19.299 1.00 19.28 C ATOM 0 H ALA H 56 22.355 -4.289 19.951 1.00 19.44 H new ATOM 0 HA ALA H 56 23.616 -4.225 17.693 1.00 19.57 H new ATOM 0 HB1 ALA H 56 25.469 -5.175 18.791 1.00 19.28 H new ATOM 0 HB2 ALA H 56 24.869 -3.968 19.622 1.00 19.28 H new ATOM 0 HB3 ALA H 56 24.555 -5.459 20.053 1.00 19.28 H new ATOM 537 N HIS H 57 22.520 -7.119 18.448 1.00 19.60 N ATOM 538 CA HIS H 57 22.352 -8.499 17.984 1.00 20.59 C ATOM 539 C HIS H 57 21.593 -8.577 16.664 1.00 21.50 C ATOM 540 O HIS H 57 21.609 -9.646 16.038 1.00 22.47 O ATOM 541 CB HIS H 57 21.763 -9.464 19.014 1.00 19.70 C ATOM 542 CG HIS H 57 20.273 -9.428 19.115 1.00 20.04 C ATOM 543 ND1 HIS H 57 19.571 -8.773 20.097 1.00 19.52 N ATOM 544 CD2 HIS H 57 19.336 -10.011 18.308 1.00 19.85 C ATOM 545 CE1 HIS H 57 18.270 -8.954 19.889 1.00 20.41 C ATOM 546 NE2 HIS H 57 18.119 -9.701 18.821 1.00 21.12 N ATOM 0 H HIS H 57 22.087 -6.930 19.167 1.00 19.60 H new ATOM 0 HA HIS H 57 23.260 -8.806 17.837 1.00 20.59 H new ATOM 0 HB2 HIS H 57 22.039 -10.366 18.790 1.00 19.70 H new ATOM 0 HB3 HIS H 57 22.140 -9.260 19.884 1.00 19.70 H new ATOM 0 HD1 HIS H 57 19.916 -8.320 20.741 1.00 19.52 H new ATOM 0 HD2 HIS H 57 19.502 -10.524 17.550 1.00 19.85 H new ATOM 0 HE1 HIS H 57 17.583 -8.609 20.412 1.00 20.41 H new ATOM 547 N CYS H 58 20.952 -7.478 16.275 1.00 21.55 N ATOM 548 CA CYS H 58 20.247 -7.432 14.971 1.00 22.15 C ATOM 549 C CYS H 58 21.279 -7.442 13.859 1.00 23.23 C ATOM 550 O CYS H 58 21.040 -7.937 12.739 1.00 24.40 O ATOM 551 CB CYS H 58 19.381 -6.175 14.858 1.00 20.90 C ATOM 552 SG CYS H 58 17.896 -6.229 15.858 1.00 20.86 S ATOM 0 H CYS H 58 20.907 -6.753 16.736 1.00 21.55 H new ATOM 0 HA CYS H 58 19.665 -8.205 14.900 1.00 22.15 H new ATOM 0 HB2 CYS H 58 19.909 -5.404 15.119 1.00 20.90 H new ATOM 0 HB3 CYS H 58 19.131 -6.047 13.930 1.00 20.90 H new ATOM 553 N LEU H 59 22.447 -6.900 14.167 1.00 23.66 N ATOM 554 CA LEU H 59 23.528 -6.780 13.173 1.00 24.39 C ATOM 555 C LEU H 59 24.603 -7.839 13.349 1.00 25.06 C ATOM 556 O LEU H 59 25.115 -8.388 12.341 1.00 26.12 O ATOM 557 CB LEU H 59 24.031 -5.308 13.295 1.00 24.19 C ATOM 558 CG LEU H 59 22.983 -4.212 13.226 1.00 23.86 C ATOM 559 CD1 LEU H 59 23.535 -2.845 13.566 1.00 23.75 C ATOM 560 CD2 LEU H 59 22.441 -4.168 11.785 1.00 24.07 C ATOM 0 H LEU H 59 22.644 -6.592 14.945 1.00 23.66 H new ATOM 0 HA LEU H 59 23.220 -6.952 12.269 1.00 24.39 H new ATOM 0 HB2 LEU H 59 24.504 -5.220 14.137 1.00 24.19 H new ATOM 0 HB3 LEU H 59 24.678 -5.151 12.589 1.00 24.19 H new ATOM 0 HG LEU H 59 22.294 -4.418 13.877 1.00 23.86 H new ATOM 0 HD11 LEU H 59 22.826 -2.186 13.507 1.00 23.75 H new ATOM 0 HD12 LEU H 59 23.892 -2.855 14.468 1.00 23.75 H new ATOM 0 HD13 LEU H 59 24.242 -2.617 12.942 1.00 23.75 H new ATOM 0 HD21 LEU H 59 21.767 -3.474 11.713 1.00 24.07 H new ATOM 0 HD22 LEU H 59 23.168 -3.977 11.171 1.00 24.07 H new ATOM 0 HD23 LEU H 59 22.046 -5.025 11.561 1.00 24.07 H new ATOM 561 N LEU H 60 24.937 -8.155 14.594 1.00 24.63 N ATOM 562 CA LEU H 60 26.057 -9.076 14.882 1.00 24.81 C ATOM 563 C LEU H 60 25.723 -10.082 15.971 1.00 24.97 C ATOM 564 O LEU H 60 25.327 -9.759 17.106 1.00 24.65 O ATOM 565 CB LEU H 60 27.272 -8.189 15.179 1.00 24.69 C ATOM 566 CG LEU H 60 28.561 -8.863 15.610 1.00 24.81 C ATOM 567 CD1 LEU H 60 29.358 -9.439 14.452 1.00 24.30 C ATOM 568 CD2 LEU H 60 29.374 -7.831 16.381 1.00 25.04 C ATOM 0 H LEU H 60 24.535 -7.853 15.292 1.00 24.63 H new ATOM 0 HA LEU H 60 26.253 -9.648 14.123 1.00 24.81 H new ATOM 0 HB2 LEU H 60 27.461 -7.669 14.383 1.00 24.69 H new ATOM 0 HB3 LEU H 60 27.018 -7.562 15.874 1.00 24.69 H new ATOM 0 HG LEU H 60 28.346 -9.628 16.166 1.00 24.81 H new ATOM 0 HD11 LEU H 60 30.167 -9.854 14.790 1.00 24.30 H new ATOM 0 HD12 LEU H 60 28.823 -10.103 13.989 1.00 24.30 H new ATOM 0 HD13 LEU H 60 29.594 -8.728 13.836 1.00 24.30 H new ATOM 0 HD21 LEU H 60 30.209 -8.229 16.673 1.00 25.04 H new ATOM 0 HD22 LEU H 60 29.562 -7.072 15.807 1.00 25.04 H new ATOM 0 HD23 LEU H 60 28.870 -7.534 17.155 1.00 25.04 H new ATOM 569 N TYR H 60A 25.885 -11.341 15.583 1.00 25.19 N ATOM 570 CA TYR H 60A 25.634 -12.488 16.489 1.00 25.44 C ATOM 571 C TYR H 60A 26.380 -13.701 15.910 1.00 25.86 C ATOM 572 O TYR H 60A 25.810 -14.542 15.186 1.00 26.26 O ATOM 573 CB TYR H 60A 24.138 -12.739 16.652 1.00 24.70 C ATOM 574 CG TYR H 60A 23.824 -13.668 17.803 1.00 24.37 C ATOM 575 CD1 TYR H 60A 24.129 -13.252 19.101 1.00 24.58 C ATOM 576 CD2 TYR H 60A 23.292 -14.931 17.612 1.00 24.52 C ATOM 577 CE1 TYR H 60A 23.881 -14.073 20.194 1.00 24.91 C ATOM 578 CE2 TYR H 60A 23.047 -15.783 18.691 1.00 25.06 C ATOM 579 CZ TYR H 60A 23.345 -15.343 19.980 1.00 25.35 C ATOM 580 OH TYR H 60A 23.082 -16.157 21.043 1.00 26.13 O ATOM 0 H TYR H 60A 26.142 -11.567 14.794 1.00 25.19 H new ATOM 0 HA TYR H 60A 25.965 -12.305 17.382 1.00 25.44 H new ATOM 0 HB2 TYR H 60A 23.685 -11.893 16.792 1.00 24.70 H new ATOM 0 HB3 TYR H 60A 23.786 -13.117 15.831 1.00 24.70 H new ATOM 0 HD1 TYR H 60A 24.504 -12.412 19.236 1.00 24.58 H new ATOM 0 HD2 TYR H 60A 23.094 -15.218 16.750 1.00 24.52 H new ATOM 0 HE1 TYR H 60A 24.070 -13.780 21.056 1.00 24.91 H new ATOM 0 HE2 TYR H 60A 22.691 -16.631 18.552 1.00 25.06 H new ATOM 0 HH TYR H 60A 22.764 -16.884 20.768 1.00 26.13 H new ATOM 581 N PRO H 60B 27.666 -13.736 16.237 1.00 25.92 N ATOM 582 CA PRO H 60B 28.586 -14.731 15.690 1.00 26.14 C ATOM 583 C PRO H 60B 28.150 -16.158 15.776 1.00 26.24 C ATOM 584 O PRO H 60B 28.428 -16.915 14.812 1.00 26.84 O ATOM 585 CB PRO H 60B 29.934 -14.390 16.317 1.00 26.11 C ATOM 586 CG PRO H 60B 29.825 -12.871 16.436 1.00 25.92 C ATOM 587 CD PRO H 60B 28.398 -12.702 17.009 1.00 25.83 C ATOM 0 HA PRO H 60B 28.629 -14.673 14.723 1.00 26.14 H new ATOM 0 HB2 PRO H 60B 30.056 -14.818 17.179 1.00 26.11 H new ATOM 0 HB3 PRO H 60B 30.678 -14.662 15.757 1.00 26.11 H new ATOM 0 HG2 PRO H 60B 30.501 -12.503 17.027 1.00 25.92 H new ATOM 0 HG3 PRO H 60B 29.927 -12.430 15.578 1.00 25.92 H new ATOM 0 HD2 PRO H 60B 28.364 -12.863 17.965 1.00 25.83 H new ATOM 0 HD3 PRO H 60B 28.044 -11.811 16.859 1.00 25.83 H new ATOM 588 N PRO H 60C 27.441 -16.507 16.820 1.00 26.32 N ATOM 589 CA PRO H 60C 26.960 -17.856 17.057 1.00 27.03 C ATOM 590 C PRO H 60C 25.942 -18.337 16.045 1.00 27.96 C ATOM 591 O PRO H 60C 25.660 -19.572 15.999 1.00 28.26 O ATOM 592 CB PRO H 60C 26.409 -17.846 18.473 1.00 26.78 C ATOM 593 CG PRO H 60C 26.907 -16.573 19.099 1.00 26.38 C ATOM 594 CD PRO H 60C 27.097 -15.622 17.945 1.00 26.22 C ATOM 0 HA PRO H 60C 27.685 -18.493 16.954 1.00 27.03 H new ATOM 0 HB2 PRO H 60C 25.439 -17.875 18.469 1.00 26.78 H new ATOM 0 HB3 PRO H 60C 26.714 -18.621 18.970 1.00 26.78 H new ATOM 0 HG2 PRO H 60C 26.269 -16.224 19.741 1.00 26.38 H new ATOM 0 HG3 PRO H 60C 27.739 -16.718 19.576 1.00 26.38 H new ATOM 0 HD2 PRO H 60C 26.291 -15.114 17.765 1.00 26.22 H new ATOM 0 HD3 PRO H 60C 27.803 -14.981 18.123 1.00 26.22 H new ATOM 595 N TRP H 60D 25.371 -17.401 15.297 1.00 28.20 N ATOM 596 CA TRP H 60D 24.395 -17.695 14.254 1.00 28.60 C ATOM 597 C TRP H 60D 24.946 -17.192 12.918 1.00 28.89 C ATOM 598 O TRP H 60D 24.182 -17.088 11.957 1.00 29.08 O ATOM 599 CB TRP H 60D 22.990 -17.207 14.464 1.00 29.29 C ATOM 600 CG TRP H 60D 22.285 -17.703 15.669 1.00 30.04 C ATOM 601 CD1 TRP H 60D 22.619 -18.748 16.483 1.00 30.16 C ATOM 602 CD2 TRP H 60D 21.053 -17.176 16.194 1.00 30.79 C ATOM 603 NE1 TRP H 60D 21.700 -18.899 17.493 1.00 30.24 N ATOM 604 CE2 TRP H 60D 20.733 -17.945 17.338 1.00 31.07 C ATOM 605 CE3 TRP H 60D 20.223 -16.129 15.804 1.00 31.02 C ATOM 606 CZ2 TRP H 60D 19.599 -17.688 18.104 1.00 31.75 C ATOM 607 CZ3 TRP H 60D 19.093 -15.892 16.560 1.00 31.49 C ATOM 608 CH2 TRP H 60D 18.772 -16.645 17.684 1.00 31.67 C ATOM 0 H TRP H 60D 25.542 -16.563 15.382 1.00 28.20 H new ATOM 0 HA TRP H 60D 24.289 -18.659 14.274 1.00 28.60 H new ATOM 0 HB2 TRP H 60D 23.009 -16.238 14.502 1.00 29.29 H new ATOM 0 HB3 TRP H 60D 22.466 -17.450 13.685 1.00 29.29 H new ATOM 0 HD1 TRP H 60D 23.369 -19.286 16.369 1.00 30.16 H new ATOM 0 HE1 TRP H 60D 21.728 -19.492 18.116 1.00 30.24 H new ATOM 0 HE3 TRP H 60D 20.423 -15.608 15.060 1.00 31.02 H new ATOM 0 HZ2 TRP H 60D 19.401 -18.189 18.862 1.00 31.75 H new ATOM 0 HZ3 TRP H 60D 18.524 -15.201 16.308 1.00 31.49 H new ATOM 0 HH2 TRP H 60D 17.998 -16.452 18.161 1.00 31.67 H new ATOM 609 N ASP H 60E 26.226 -16.895 12.939 1.00 28.98 N ATOM 610 CA ASP H 60E 26.906 -16.431 11.728 1.00 29.82 C ATOM 611 C ASP H 60E 26.274 -15.158 11.183 1.00 29.69 C ATOM 612 O ASP H 60E 26.325 -14.934 9.973 1.00 29.41 O ATOM 613 CB ASP H 60E 26.932 -17.599 10.728 1.00 32.32 C ATOM 614 CG ASP H 60E 27.858 -18.706 11.264 1.00 34.40 C ATOM 615 OD1 ASP H 60E 29.065 -18.567 10.948 1.00 35.34 O ATOM 616 OD2 ASP H 60E 27.427 -19.622 11.976 1.00 35.39 O ATOM 0 H ASP H 60E 26.727 -16.951 13.636 1.00 28.98 H new ATOM 0 HA ASP H 60E 27.822 -16.176 11.920 1.00 29.82 H new ATOM 0 HB2 ASP H 60E 26.036 -17.947 10.598 1.00 32.32 H new ATOM 0 HB3 ASP H 60E 27.245 -17.291 9.863 1.00 32.32 H new ATOM 617 N LYS H 60F 25.733 -14.353 12.069 1.00 29.93 N ATOM 618 CA LYS H 60F 25.107 -13.070 11.723 1.00 30.50 C ATOM 619 C LYS H 60F 26.085 -11.910 11.920 1.00 30.99 C ATOM 620 O LYS H 60F 26.577 -11.648 13.029 1.00 30.54 O ATOM 621 CB LYS H 60F 23.847 -12.799 12.523 1.00 30.58 C ATOM 622 CG LYS H 60F 23.202 -11.457 12.146 1.00 31.08 C ATOM 623 CD LYS H 60F 22.133 -11.054 13.133 1.00 30.92 C ATOM 624 CE LYS H 60F 20.966 -12.018 13.176 1.00 30.74 C ATOM 625 NZ LYS H 60F 19.923 -11.461 14.086 1.00 30.11 N ATOM 0 H LYS H 60F 25.712 -14.529 12.911 1.00 29.93 H new ATOM 0 HA LYS H 60F 24.861 -13.137 10.787 1.00 30.50 H new ATOM 0 HB2 LYS H 60F 23.210 -13.516 12.374 1.00 30.58 H new ATOM 0 HB3 LYS H 60F 24.060 -12.800 13.469 1.00 30.58 H new ATOM 0 HG2 LYS H 60F 23.885 -10.769 12.109 1.00 31.08 H new ATOM 0 HG3 LYS H 60F 22.816 -11.521 11.259 1.00 31.08 H new ATOM 0 HD2 LYS H 60F 22.525 -10.991 14.018 1.00 30.92 H new ATOM 0 HD3 LYS H 60F 21.806 -10.170 12.904 1.00 30.92 H new ATOM 0 HE2 LYS H 60F 20.603 -12.147 12.286 1.00 30.74 H new ATOM 0 HE3 LYS H 60F 21.259 -12.887 13.491 1.00 30.74 H new ATOM 0 HZ1 LYS H 60F 19.116 -11.682 13.783 1.00 30.11 H new ATOM 0 HZ2 LYS H 60F 20.034 -11.794 14.904 1.00 30.11 H new ATOM 0 HZ3 LYS H 60F 19.997 -10.575 14.115 1.00 30.11 H new ATOM 626 N ASN H 60G 26.310 -11.216 10.800 1.00 31.73 N ATOM 627 CA ASN H 60G 27.244 -10.066 10.776 1.00 32.94 C ATOM 628 C ASN H 60G 27.000 -9.188 9.547 1.00 33.16 C ATOM 629 O ASN H 60G 27.715 -9.258 8.536 1.00 33.35 O ATOM 630 CB ASN H 60G 28.668 -10.569 10.964 1.00 34.54 C ATOM 631 CG ASN H 60G 29.744 -9.529 10.892 1.00 36.08 C ATOM 632 OD1 ASN H 60G 30.937 -9.850 10.689 1.00 37.18 O ATOM 633 ND2 ASN H 60G 29.398 -8.247 11.024 1.00 36.77 N ATOM 0 H ASN H 60G 25.937 -11.388 10.044 1.00 31.73 H new ATOM 0 HA ASN H 60G 27.080 -9.467 11.521 1.00 32.94 H new ATOM 0 HB2 ASN H 60G 28.726 -11.010 11.826 1.00 34.54 H new ATOM 0 HB3 ASN H 60G 28.847 -11.242 10.289 1.00 34.54 H new ATOM 0 HD21 ASN H 60G 29.997 -7.632 10.970 1.00 36.77 H new ATOM 0 HD22 ASN H 60G 28.576 -8.036 11.163 1.00 36.77 H new ATOM 634 N PHE H 60H 26.021 -8.317 9.664 1.00 33.15 N ATOM 635 CA PHE H 60H 25.600 -7.401 8.620 1.00 33.99 C ATOM 636 C PHE H 60H 26.403 -6.092 8.588 1.00 34.90 C ATOM 637 O PHE H 60H 26.777 -5.513 9.606 1.00 35.08 O ATOM 638 CB PHE H 60H 24.099 -7.069 8.658 1.00 32.64 C ATOM 639 CG PHE H 60H 23.203 -8.251 8.475 1.00 31.53 C ATOM 640 CD1 PHE H 60H 23.129 -8.866 7.225 1.00 31.34 C ATOM 641 CD2 PHE H 60H 22.449 -8.726 9.534 1.00 31.47 C ATOM 642 CE1 PHE H 60H 22.290 -9.957 7.022 1.00 31.38 C ATOM 643 CE2 PHE H 60H 21.596 -9.832 9.354 1.00 31.62 C ATOM 644 CZ PHE H 60H 21.531 -10.448 8.083 1.00 31.29 C ATOM 0 H PHE H 60H 25.560 -8.237 10.386 1.00 33.15 H new ATOM 0 HA PHE H 60H 25.784 -7.893 7.805 1.00 33.99 H new ATOM 0 HB2 PHE H 60H 23.893 -6.649 9.507 1.00 32.64 H new ATOM 0 HB3 PHE H 60H 23.905 -6.419 7.965 1.00 32.64 H new ATOM 0 HD1 PHE H 60H 23.645 -8.544 6.521 1.00 31.34 H new ATOM 0 HD2 PHE H 60H 22.506 -8.314 10.366 1.00 31.47 H new ATOM 0 HE1 PHE H 60H 22.236 -10.356 6.184 1.00 31.38 H new ATOM 0 HE2 PHE H 60H 21.083 -10.152 10.061 1.00 31.62 H new ATOM 0 HZ PHE H 60H 20.979 -11.185 7.954 1.00 31.29 H new ATOM 645 N THR H 60I 26.592 -5.669 7.355 1.00 35.76 N ATOM 646 CA THR H 60I 27.252 -4.423 6.998 1.00 36.80 C ATOM 647 C THR H 60I 26.163 -3.483 6.436 1.00 37.19 C ATOM 648 O THR H 60I 25.041 -3.926 6.165 1.00 37.17 O ATOM 649 CB THR H 60I 28.416 -4.635 5.963 1.00 37.87 C ATOM 650 OG1 THR H 60I 27.816 -5.021 4.679 1.00 38.48 O ATOM 651 CG2 THR H 60I 29.458 -5.657 6.451 1.00 38.28 C ATOM 0 H THR H 60I 26.329 -6.117 6.670 1.00 35.76 H new ATOM 0 HA THR H 60I 27.674 -4.037 7.781 1.00 36.80 H new ATOM 0 HB THR H 60I 28.910 -3.807 5.857 1.00 37.87 H new ATOM 0 HG1 THR H 60I 28.423 -5.138 4.110 1.00 38.48 H new ATOM 0 HG21 THR H 60I 30.154 -5.754 5.782 1.00 38.28 H new ATOM 0 HG22 THR H 60I 29.850 -5.348 7.283 1.00 38.28 H new ATOM 0 HG23 THR H 60I 29.028 -6.514 6.596 1.00 38.28 H new ATOM 652 N GLU H 61 26.553 -2.238 6.291 1.00 37.75 N ATOM 653 CA GLU H 61 25.679 -1.180 5.803 1.00 38.44 C ATOM 654 C GLU H 61 25.122 -1.443 4.421 1.00 38.91 C ATOM 655 O GLU H 61 23.959 -1.066 4.106 1.00 38.95 O ATOM 656 CB GLU H 61 26.225 0.200 5.964 1.00 38.78 C ATOM 657 CG GLU H 61 27.682 0.538 6.062 1.00 39.39 C ATOM 658 CD GLU H 61 28.434 -0.122 7.192 1.00 39.85 C ATOM 659 OE1 GLU H 61 28.570 0.310 8.325 1.00 38.78 O ATOM 660 OE2 GLU H 61 28.895 -1.216 6.772 1.00 40.25 O ATOM 0 H GLU H 61 27.349 -1.970 6.475 1.00 37.75 H new ATOM 0 HA GLU H 61 24.917 -1.211 6.403 1.00 38.44 H new ATOM 0 HB2 GLU H 61 25.882 0.712 5.215 1.00 38.78 H new ATOM 0 HB3 GLU H 61 25.813 0.559 6.766 1.00 38.78 H new ATOM 0 HG2 GLU H 61 28.110 0.296 5.226 1.00 39.39 H new ATOM 0 HG3 GLU H 61 27.768 1.500 6.157 1.00 39.39 H new ATOM 661 N ASN H 62 25.904 -2.133 3.609 1.00 39.13 N ATOM 662 CA ASN H 62 25.529 -2.464 2.229 1.00 39.62 C ATOM 663 C ASN H 62 24.420 -3.515 2.210 1.00 39.03 C ATOM 664 O ASN H 62 23.633 -3.613 1.254 1.00 38.97 O ATOM 665 CB ASN H 62 26.760 -2.842 1.422 1.00 42.08 C ATOM 666 CG ASN H 62 27.697 -1.714 1.072 1.00 44.44 C ATOM 667 OD1 ASN H 62 28.577 -1.860 0.183 1.00 45.89 O ATOM 668 ND2 ASN H 62 27.600 -0.550 1.725 1.00 45.42 N ATOM 0 H ASN H 62 26.678 -2.429 3.839 1.00 39.13 H new ATOM 0 HA ASN H 62 25.155 -1.682 1.793 1.00 39.62 H new ATOM 0 HB2 ASN H 62 27.258 -3.509 1.920 1.00 42.08 H new ATOM 0 HB3 ASN H 62 26.468 -3.262 0.598 1.00 42.08 H new ATOM 0 HD21 ASN H 62 28.137 0.095 1.537 1.00 45.42 H new ATOM 0 HD22 ASN H 62 27.000 -0.447 2.333 1.00 45.42 H new ATOM 669 N ASP H 63 24.342 -4.258 3.288 1.00 38.48 N ATOM 670 CA ASP H 63 23.413 -5.368 3.449 1.00 38.03 C ATOM 671 C ASP H 63 21.967 -4.991 3.716 1.00 37.54 C ATOM 672 O ASP H 63 21.047 -5.798 3.420 1.00 37.68 O ATOM 673 CB ASP H 63 23.966 -6.317 4.549 1.00 38.37 C ATOM 674 CG ASP H 63 25.321 -6.903 4.216 1.00 38.73 C ATOM 675 OD1 ASP H 63 25.599 -7.057 2.998 1.00 38.84 O ATOM 676 OD2 ASP H 63 26.099 -7.212 5.141 1.00 38.39 O ATOM 0 H ASP H 63 24.843 -4.132 3.976 1.00 38.48 H new ATOM 0 HA ASP H 63 23.367 -5.813 2.588 1.00 38.03 H new ATOM 0 HB2 ASP H 63 24.029 -5.829 5.385 1.00 38.37 H new ATOM 0 HB3 ASP H 63 23.335 -7.040 4.690 1.00 38.37 H new ATOM 677 N LEU H 64 21.738 -3.815 4.272 1.00 36.90 N ATOM 678 CA LEU H 64 20.402 -3.433 4.720 1.00 36.02 C ATOM 679 C LEU H 64 19.847 -2.130 4.153 1.00 35.02 C ATOM 680 O LEU H 64 20.494 -1.270 3.565 1.00 35.12 O ATOM 681 CB LEU H 64 20.518 -3.307 6.282 1.00 36.47 C ATOM 682 CG LEU H 64 21.511 -4.220 6.960 1.00 36.72 C ATOM 683 CD1 LEU H 64 21.862 -3.686 8.339 1.00 37.05 C ATOM 684 CD2 LEU H 64 20.897 -5.607 7.071 1.00 37.14 C ATOM 0 H LEU H 64 22.343 -3.217 4.402 1.00 36.90 H new ATOM 0 HA LEU H 64 19.778 -4.105 4.405 1.00 36.02 H new ATOM 0 HB2 LEU H 64 20.753 -2.391 6.496 1.00 36.47 H new ATOM 0 HB3 LEU H 64 19.643 -3.472 6.666 1.00 36.47 H new ATOM 0 HG LEU H 64 22.327 -4.263 6.438 1.00 36.72 H new ATOM 0 HD11 LEU H 64 22.500 -4.281 8.764 1.00 37.05 H new ATOM 0 HD12 LEU H 64 22.252 -2.802 8.254 1.00 37.05 H new ATOM 0 HD13 LEU H 64 21.059 -3.634 8.880 1.00 37.05 H new ATOM 0 HD21 LEU H 64 21.525 -6.205 7.505 1.00 37.14 H new ATOM 0 HD22 LEU H 64 20.082 -5.559 7.594 1.00 37.14 H new ATOM 0 HD23 LEU H 64 20.692 -5.942 6.184 1.00 37.14 H new ATOM 685 N LEU H 65 18.575 -2.000 4.487 1.00 33.94 N ATOM 686 CA LEU H 65 17.763 -0.809 4.168 1.00 33.03 C ATOM 687 C LEU H 65 16.911 -0.536 5.415 1.00 31.94 C ATOM 688 O LEU H 65 16.523 -1.470 6.143 1.00 31.47 O ATOM 689 CB LEU H 65 17.002 -1.257 2.913 1.00 33.62 C ATOM 690 CG LEU H 65 17.123 -0.487 1.634 1.00 33.87 C ATOM 691 CD1 LEU H 65 18.532 0.001 1.339 1.00 33.96 C ATOM 692 CD2 LEU H 65 16.674 -1.402 0.483 1.00 33.86 C ATOM 0 H LEU H 65 18.140 -2.607 4.914 1.00 33.94 H new ATOM 0 HA LEU H 65 18.218 0.026 3.977 1.00 33.03 H new ATOM 0 HB2 LEU H 65 17.273 -2.169 2.725 1.00 33.62 H new ATOM 0 HB3 LEU H 65 16.060 -1.283 3.143 1.00 33.62 H new ATOM 0 HG LEU H 65 16.567 0.303 1.723 1.00 33.87 H new ATOM 0 HD11 LEU H 65 18.537 0.489 0.501 1.00 33.96 H new ATOM 0 HD12 LEU H 65 18.829 0.585 2.054 1.00 33.96 H new ATOM 0 HD13 LEU H 65 19.131 -0.759 1.274 1.00 33.96 H new ATOM 0 HD21 LEU H 65 16.744 -0.923 -0.358 1.00 33.86 H new ATOM 0 HD22 LEU H 65 17.241 -2.189 0.455 1.00 33.86 H new ATOM 0 HD23 LEU H 65 15.753 -1.672 0.625 1.00 33.86 H new ATOM 693 N VAL H 66 16.713 0.747 5.678 1.00 31.11 N ATOM 694 CA VAL H 66 15.811 1.159 6.774 1.00 30.02 C ATOM 695 C VAL H 66 14.504 1.673 6.122 1.00 28.76 C ATOM 696 O VAL H 66 14.608 2.443 5.153 1.00 28.99 O ATOM 697 CB VAL H 66 16.475 2.115 7.753 1.00 30.35 C ATOM 698 CG1 VAL H 66 17.492 1.368 8.625 1.00 30.96 C ATOM 699 CG2 VAL H 66 17.103 3.328 7.106 1.00 30.44 C ATOM 0 H VAL H 66 17.080 1.395 5.248 1.00 31.11 H new ATOM 0 HA VAL H 66 15.588 0.408 7.346 1.00 30.02 H new ATOM 0 HB VAL H 66 15.762 2.463 8.312 1.00 30.35 H new ATOM 0 HG11 VAL H 66 17.907 1.990 9.243 1.00 30.96 H new ATOM 0 HG12 VAL H 66 17.040 0.670 9.124 1.00 30.96 H new ATOM 0 HG13 VAL H 66 18.174 0.972 8.060 1.00 30.96 H new ATOM 0 HG21 VAL H 66 17.504 3.888 7.789 1.00 30.44 H new ATOM 0 HG22 VAL H 66 17.786 3.043 6.479 1.00 30.44 H new ATOM 0 HG23 VAL H 66 16.422 3.832 6.634 1.00 30.44 H new ATOM 700 N ARG H 67 13.399 1.215 6.644 1.00 27.16 N ATOM 701 CA ARG H 67 12.067 1.615 6.173 1.00 26.52 C ATOM 702 C ARG H 67 11.325 2.341 7.289 1.00 25.73 C ATOM 703 O ARG H 67 11.013 1.756 8.343 1.00 25.09 O ATOM 704 CB ARG H 67 11.306 0.433 5.589 1.00 26.60 C ATOM 705 CG ARG H 67 12.126 -0.324 4.521 1.00 26.96 C ATOM 706 CD ARG H 67 11.406 -1.453 3.936 1.00 27.72 C ATOM 707 NE ARG H 67 10.202 -1.170 3.191 1.00 28.63 N ATOM 708 CZ ARG H 67 9.380 -2.097 2.698 1.00 29.51 C ATOM 709 NH1 ARG H 67 9.598 -3.411 2.805 1.00 30.02 N ATOM 710 NH2 ARG H 67 8.230 -1.703 2.166 1.00 29.43 N ATOM 0 H ARG H 67 13.382 0.652 7.294 1.00 27.16 H new ATOM 0 HA ARG H 67 12.154 2.243 5.439 1.00 26.52 H new ATOM 0 HB2 ARG H 67 11.066 -0.179 6.303 1.00 26.60 H new ATOM 0 HB3 ARG H 67 10.478 0.748 5.194 1.00 26.60 H new ATOM 0 HG2 ARG H 67 12.376 0.293 3.816 1.00 26.96 H new ATOM 0 HG3 ARG H 67 12.949 -0.645 4.921 1.00 26.96 H new ATOM 0 HD2 ARG H 67 12.017 -1.924 3.348 1.00 27.72 H new ATOM 0 HD3 ARG H 67 11.176 -2.064 4.653 1.00 27.72 H new ATOM 0 HE ARG H 67 10.001 -0.345 3.056 1.00 28.63 H new ATOM 0 HH11 ARG H 67 10.300 -3.699 3.210 1.00 30.02 H new ATOM 0 HH12 ARG H 67 9.036 -3.969 2.469 1.00 30.02 H new ATOM 0 HH21 ARG H 67 8.030 -0.867 2.145 1.00 29.43 H new ATOM 0 HH22 ARG H 67 7.685 -2.284 1.842 1.00 29.43 H new ATOM 711 N ILE H 68 11.080 3.620 7.031 1.00 25.42 N ATOM 712 CA ILE H 68 10.458 4.525 8.010 1.00 25.05 C ATOM 713 C ILE H 68 9.073 5.023 7.626 1.00 24.98 C ATOM 714 O ILE H 68 8.831 5.376 6.473 1.00 25.33 O ATOM 715 CB ILE H 68 11.421 5.777 8.133 1.00 24.86 C ATOM 716 CG1 ILE H 68 12.872 5.308 7.999 1.00 25.21 C ATOM 717 CG2 ILE H 68 11.130 6.620 9.390 1.00 24.42 C ATOM 718 CD1 ILE H 68 13.935 6.291 8.563 1.00 25.76 C ATOM 0 H ILE H 68 11.269 3.996 6.281 1.00 25.42 H new ATOM 0 HA ILE H 68 10.340 4.031 8.836 1.00 25.05 H new ATOM 0 HB ILE H 68 11.251 6.393 7.404 1.00 24.86 H new ATOM 0 HG12 ILE H 68 12.966 4.456 8.453 1.00 25.21 H new ATOM 0 HG13 ILE H 68 13.062 5.151 7.061 1.00 25.21 H new ATOM 0 HG21 ILE H 68 11.741 7.373 9.424 1.00 24.42 H new ATOM 0 HG22 ILE H 68 10.217 6.946 9.357 1.00 24.42 H new ATOM 0 HG23 ILE H 68 11.248 6.072 10.182 1.00 24.42 H new ATOM 0 HD11 ILE H 68 14.821 5.917 8.437 1.00 25.76 H new ATOM 0 HD12 ILE H 68 13.873 7.138 8.095 1.00 25.76 H new ATOM 0 HD13 ILE H 68 13.775 6.432 9.509 1.00 25.76 H new ATOM 719 N GLY H 69 8.200 5.122 8.601 1.00 24.87 N ATOM 720 CA GLY H 69 6.826 5.624 8.436 1.00 25.27 C ATOM 721 C GLY H 69 5.874 4.516 8.005 1.00 25.41 C ATOM 722 O GLY H 69 4.784 4.778 7.474 1.00 25.37 O ATOM 0 H GLY H 69 8.382 4.895 9.410 1.00 24.87 H new ATOM 0 HA2 GLY H 69 6.519 6.009 9.272 1.00 25.27 H new ATOM 0 HA3 GLY H 69 6.817 6.335 7.776 1.00 25.27 H new ATOM 723 N LYS H 70 6.298 3.279 8.291 1.00 25.48 N ATOM 724 CA LYS H 70 5.553 2.079 7.938 1.00 25.36 C ATOM 725 C LYS H 70 4.490 1.700 8.948 1.00 25.40 C ATOM 726 O LYS H 70 4.542 1.950 10.151 1.00 24.87 O ATOM 727 CB LYS H 70 6.454 0.846 7.692 1.00 25.22 C ATOM 728 CG LYS H 70 7.338 0.945 6.457 1.00 25.11 C ATOM 729 CD LYS H 70 7.857 -0.407 5.990 1.00 25.67 C ATOM 730 CE LYS H 70 6.733 -1.380 5.671 1.00 26.13 C ATOM 731 NZ LYS H 70 5.962 -0.898 4.486 1.00 27.02 N ATOM 0 H LYS H 70 7.037 3.118 8.701 1.00 25.48 H new ATOM 0 HA LYS H 70 5.118 2.326 7.107 1.00 25.36 H new ATOM 0 HB2 LYS H 70 7.018 0.712 8.470 1.00 25.22 H new ATOM 0 HB3 LYS H 70 5.892 0.060 7.611 1.00 25.22 H new ATOM 0 HG2 LYS H 70 6.836 1.359 5.738 1.00 25.11 H new ATOM 0 HG3 LYS H 70 8.090 1.526 6.649 1.00 25.11 H new ATOM 0 HD2 LYS H 70 8.409 -0.284 5.202 1.00 25.67 H new ATOM 0 HD3 LYS H 70 8.426 -0.788 6.678 1.00 25.67 H new ATOM 0 HE2 LYS H 70 7.098 -2.261 5.492 1.00 26.13 H new ATOM 0 HE3 LYS H 70 6.143 -1.467 6.436 1.00 26.13 H new ATOM 0 HZ1 LYS H 70 5.704 -1.595 3.996 1.00 27.02 H new ATOM 0 HZ2 LYS H 70 5.245 -0.448 4.761 1.00 27.02 H new ATOM 0 HZ3 LYS H 70 6.477 -0.364 3.994 1.00 27.02 H new ATOM 732 N HIS H 71 3.490 1.011 8.381 1.00 25.90 N ATOM 733 CA HIS H 71 2.335 0.493 9.136 1.00 26.13 C ATOM 734 C HIS H 71 2.168 -0.985 8.757 1.00 26.83 C ATOM 735 O HIS H 71 2.160 -1.885 9.608 1.00 26.50 O ATOM 736 CB HIS H 71 1.041 1.268 8.801 1.00 25.64 C ATOM 737 CG HIS H 71 -0.093 0.813 9.654 1.00 25.28 C ATOM 738 ND1 HIS H 71 -0.081 0.858 11.025 1.00 25.43 N ATOM 739 CD2 HIS H 71 -1.288 0.290 9.303 1.00 25.73 C ATOM 740 CE1 HIS H 71 -1.220 0.384 11.496 1.00 25.76 C ATOM 741 NE2 HIS H 71 -1.974 0.034 10.462 1.00 26.01 N ATOM 0 H HIS H 71 3.462 0.829 7.541 1.00 25.90 H new ATOM 0 HA HIS H 71 2.493 0.600 10.087 1.00 26.13 H new ATOM 0 HB2 HIS H 71 1.187 2.218 8.931 1.00 25.64 H new ATOM 0 HB3 HIS H 71 0.817 1.141 7.866 1.00 25.64 H new ATOM 0 HD2 HIS H 71 -1.589 0.133 8.437 1.00 25.73 H new ATOM 0 HE1 HIS H 71 -1.452 0.309 12.393 1.00 25.76 H new ATOM 0 HE2 HIS H 71 -2.765 -0.300 10.511 1.00 26.01 H new ATOM 742 N SER H 72 2.067 -1.166 7.448 1.00 27.52 N ATOM 743 CA SER H 72 1.928 -2.509 6.843 1.00 28.68 C ATOM 744 C SER H 72 3.318 -3.179 6.872 1.00 29.18 C ATOM 745 O SER H 72 4.310 -2.544 6.491 1.00 28.95 O ATOM 746 CB SER H 72 1.486 -2.371 5.372 1.00 29.31 C ATOM 747 OG SER H 72 1.399 -3.642 4.757 1.00 30.55 O ATOM 0 H SER H 72 2.076 -0.523 6.877 1.00 27.52 H new ATOM 0 HA SER H 72 1.272 -3.031 7.331 1.00 28.68 H new ATOM 0 HB2 SER H 72 0.626 -1.925 5.328 1.00 29.31 H new ATOM 0 HB3 SER H 72 2.118 -1.815 4.890 1.00 29.31 H new ATOM 0 HG SER H 72 0.672 -4.006 4.967 1.00 30.55 H new ATOM 748 N ARG H 73 3.301 -4.432 7.293 1.00 30.04 N ATOM 749 CA ARG H 73 4.530 -5.252 7.361 1.00 30.93 C ATOM 750 C ARG H 73 5.133 -5.466 5.986 1.00 31.28 C ATOM 751 O ARG H 73 6.276 -5.054 5.694 1.00 31.22 O ATOM 752 CB ARG H 73 4.254 -6.564 8.084 1.00 32.18 C ATOM 753 CG ARG H 73 5.330 -7.631 8.061 1.00 33.68 C ATOM 754 CD ARG H 73 4.874 -8.894 8.751 1.00 35.49 C ATOM 755 NE ARG H 73 5.295 -10.080 8.018 1.00 37.67 N ATOM 756 CZ ARG H 73 4.632 -10.883 7.230 1.00 38.82 C ATOM 757 NH1 ARG H 73 3.326 -10.792 6.967 1.00 39.55 N ATOM 758 NH2 ARG H 73 5.284 -11.834 6.532 1.00 40.71 N ATOM 0 H ARG H 73 2.589 -4.841 7.549 1.00 30.04 H new ATOM 0 HA ARG H 73 5.194 -4.768 7.877 1.00 30.93 H new ATOM 0 HB2 ARG H 73 4.061 -6.357 9.012 1.00 32.18 H new ATOM 0 HB3 ARG H 73 3.447 -6.948 7.706 1.00 32.18 H new ATOM 0 HG2 ARG H 73 5.569 -7.831 7.142 1.00 33.68 H new ATOM 0 HG3 ARG H 73 6.130 -7.295 8.495 1.00 33.68 H new ATOM 0 HD2 ARG H 73 5.236 -8.922 9.651 1.00 35.49 H new ATOM 0 HD3 ARG H 73 3.908 -8.889 8.834 1.00 35.49 H new ATOM 0 HE ARG H 73 6.123 -10.287 8.122 1.00 37.67 H new ATOM 0 HH11 ARG H 73 2.857 -10.168 7.328 1.00 39.55 H new ATOM 0 HH12 ARG H 73 2.954 -11.357 6.436 1.00 39.55 H new ATOM 0 HH21 ARG H 73 6.137 -11.912 6.605 1.00 40.71 H new ATOM 0 HH22 ARG H 73 4.847 -12.362 6.013 1.00 40.71 H new ATOM 759 N THR H 74 4.324 -6.006 5.085 1.00 31.88 N ATOM 760 CA THR H 74 4.736 -6.433 3.755 1.00 32.49 C ATOM 761 C THR H 74 4.627 -5.515 2.586 1.00 32.93 C ATOM 762 O THR H 74 5.481 -5.592 1.651 1.00 33.59 O ATOM 763 CB THR H 74 4.089 -7.867 3.463 1.00 32.91 C ATOM 764 OG1 THR H 74 2.628 -7.641 3.414 1.00 32.93 O ATOM 765 CG2 THR H 74 4.443 -8.858 4.593 1.00 32.78 C ATOM 0 H THR H 74 3.488 -6.139 5.237 1.00 31.88 H new ATOM 0 HA THR H 74 5.703 -6.449 3.823 1.00 32.49 H new ATOM 0 HB THR H 74 4.421 -8.249 2.636 1.00 32.91 H new ATOM 0 HG1 THR H 74 2.329 -7.570 4.196 1.00 32.93 H new ATOM 0 HG21 THR H 74 4.045 -9.722 4.403 1.00 32.78 H new ATOM 0 HG22 THR H 74 5.407 -8.952 4.651 1.00 32.78 H new ATOM 0 HG23 THR H 74 4.100 -8.523 5.436 1.00 32.78 H new ATOM 766 N ARG H 75 3.666 -4.616 2.567 1.00 32.93 N ATOM 767 CA ARG H 75 3.406 -3.683 1.477 1.00 32.99 C ATOM 768 C ARG H 75 4.426 -2.565 1.339 1.00 32.22 C ATOM 769 O ARG H 75 4.965 -2.120 2.346 1.00 31.40 O ATOM 770 CB ARG H 75 2.056 -2.964 1.718 1.00 35.07 C ATOM 771 CG ARG H 75 0.848 -3.719 1.299 1.00 37.61 C ATOM 772 CD ARG H 75 0.928 -5.217 1.383 1.00 39.28 C ATOM 773 NE ARG H 75 -0.409 -5.723 1.080 1.00 40.60 N ATOM 774 CZ ARG H 75 -1.137 -6.464 1.907 1.00 41.30 C ATOM 775 NH1 ARG H 75 -0.867 -6.476 3.208 1.00 40.80 N ATOM 776 NH2 ARG H 75 -2.236 -7.080 1.410 1.00 41.70 N ATOM 0 H ARG H 75 3.115 -4.523 3.221 1.00 32.93 H new ATOM 0 HA ARG H 75 3.428 -4.234 0.679 1.00 32.99 H new ATOM 0 HB2 ARG H 75 1.980 -2.760 2.663 1.00 35.07 H new ATOM 0 HB3 ARG H 75 2.069 -2.117 1.246 1.00 35.07 H new ATOM 0 HG2 ARG H 75 0.102 -3.424 1.844 1.00 37.61 H new ATOM 0 HG3 ARG H 75 0.642 -3.477 0.382 1.00 37.61 H new ATOM 0 HD2 ARG H 75 1.579 -5.564 0.753 1.00 39.28 H new ATOM 0 HD3 ARG H 75 1.211 -5.498 2.267 1.00 39.28 H new ATOM 0 HE ARG H 75 -0.747 -5.528 0.314 1.00 40.60 H new ATOM 0 HH11 ARG H 75 -0.219 -6.003 3.517 1.00 40.80 H new ATOM 0 HH12 ARG H 75 -1.340 -6.957 3.741 1.00 40.80 H new ATOM 0 HH21 ARG H 75 -2.444 -6.985 0.581 1.00 41.70 H new ATOM 0 HH22 ARG H 75 -2.726 -7.566 1.923 1.00 41.70 H new ATOM 777 N TYR H 76 4.650 -2.145 0.108 1.00 32.23 N ATOM 778 CA TYR H 76 5.504 -0.964 -0.131 1.00 31.93 C ATOM 779 C TYR H 76 4.534 0.236 -0.031 1.00 31.19 C ATOM 780 O TYR H 76 3.775 0.413 -0.995 1.00 31.03 O ATOM 781 CB TYR H 76 6.179 -0.948 -1.488 1.00 33.11 C ATOM 782 CG TYR H 76 6.789 0.415 -1.792 1.00 34.22 C ATOM 783 CD1 TYR H 76 7.834 0.929 -1.033 1.00 34.74 C ATOM 784 CD2 TYR H 76 6.292 1.188 -2.836 1.00 34.73 C ATOM 785 CE1 TYR H 76 8.399 2.176 -1.314 1.00 35.13 C ATOM 786 CE2 TYR H 76 6.833 2.434 -3.128 1.00 35.19 C ATOM 787 CZ TYR H 76 7.884 2.928 -2.362 1.00 35.52 C ATOM 788 OH TYR H 76 8.403 4.140 -2.720 1.00 36.03 O ATOM 0 H TYR H 76 4.330 -2.513 -0.600 1.00 32.23 H new ATOM 0 HA TYR H 76 6.232 -0.952 0.510 1.00 31.93 H new ATOM 0 HB2 TYR H 76 6.871 -1.627 -1.514 1.00 33.11 H new ATOM 0 HB3 TYR H 76 5.533 -1.175 -2.175 1.00 33.11 H new ATOM 0 HD1 TYR H 76 8.165 0.431 -0.321 1.00 34.74 H new ATOM 0 HD2 TYR H 76 5.585 0.865 -3.347 1.00 34.73 H new ATOM 0 HE1 TYR H 76 9.109 2.497 -0.807 1.00 35.13 H new ATOM 0 HE2 TYR H 76 6.494 2.936 -3.833 1.00 35.19 H new ATOM 0 HH TYR H 76 7.970 4.449 -3.370 1.00 36.03 H new ATOM 789 N GLU H 77 4.596 0.932 1.062 1.00 30.44 N ATOM 790 CA GLU H 77 3.660 2.047 1.324 1.00 30.05 C ATOM 791 C GLU H 77 4.011 3.282 0.558 1.00 30.37 C ATOM 792 O GLU H 77 4.516 4.294 1.039 1.00 30.15 O ATOM 793 CB GLU H 77 3.536 2.226 2.828 1.00 28.68 C ATOM 794 CG GLU H 77 2.822 1.038 3.449 1.00 27.34 C ATOM 795 CD GLU H 77 2.784 0.888 4.910 1.00 26.90 C ATOM 796 OE1 GLU H 77 3.921 0.772 5.408 1.00 26.44 O ATOM 797 OE2 GLU H 77 1.742 0.856 5.535 1.00 27.09 O ATOM 0 H GLU H 77 5.169 0.794 1.688 1.00 30.44 H new ATOM 0 HA GLU H 77 2.776 1.833 0.986 1.00 30.05 H new ATOM 0 HB2 GLU H 77 4.417 2.322 3.221 1.00 28.68 H new ATOM 0 HB3 GLU H 77 3.048 3.041 3.023 1.00 28.68 H new ATOM 0 HG2 GLU H 77 1.904 1.057 3.137 1.00 27.34 H new ATOM 0 HG3 GLU H 77 3.228 0.235 3.087 1.00 27.34 H new ATOM 798 N ARG H 77A 3.682 3.203 -0.741 1.00 30.69 N ATOM 799 CA ARG H 77A 3.988 4.077 -1.794 1.00 31.14 C ATOM 800 C ARG H 77A 4.107 5.549 -1.505 1.00 31.91 C ATOM 801 O ARG H 77A 5.124 6.149 -1.966 1.00 32.65 O ATOM 802 CB ARG H 77A 3.171 3.955 -3.108 1.00 30.52 C ATOM 803 CG ARG H 77A 3.977 4.613 -4.233 1.00 30.61 C ATOM 804 CD ARG H 77A 3.334 4.624 -5.550 1.00 30.66 C ATOM 805 NE ARG H 77A 2.223 3.693 -5.708 1.00 30.54 N ATOM 806 CZ ARG H 77A 1.041 4.161 -6.197 1.00 30.43 C ATOM 807 NH1 ARG H 77A 0.913 5.454 -6.539 1.00 29.86 N ATOM 808 NH2 ARG H 77A -0.005 3.335 -6.263 1.00 29.24 N ATOM 0 H ARG H 77A 3.215 2.539 -1.025 1.00 30.69 H new ATOM 0 HA ARG H 77A 4.876 3.708 -1.923 1.00 31.14 H new ATOM 0 HB2 ARG H 77A 2.999 3.023 -3.315 1.00 30.52 H new ATOM 0 HB3 ARG H 77A 2.308 4.388 -3.012 1.00 30.52 H new ATOM 0 HG2 ARG H 77A 4.170 5.529 -3.978 1.00 30.61 H new ATOM 0 HG3 ARG H 77A 4.828 4.154 -4.310 1.00 30.61 H new ATOM 0 HD2 ARG H 77A 3.013 5.522 -5.729 1.00 30.66 H new ATOM 0 HD3 ARG H 77A 4.004 4.423 -6.222 1.00 30.66 H new ATOM 0 HE ARG H 77A 2.312 2.864 -5.496 1.00 30.54 H new ATOM 0 HH11 ARG H 77A 1.579 5.990 -6.450 1.00 29.86 H new ATOM 0 HH12 ARG H 77A 0.165 5.745 -6.847 1.00 29.86 H new ATOM 0 HH21 ARG H 77A 0.073 2.520 -5.999 1.00 29.24 H new ATOM 0 HH22 ARG H 77A -0.757 3.617 -6.570 1.00 29.24 H new ATOM 809 N ASN H 78 3.126 6.060 -0.792 1.00 31.89 N ATOM 810 CA ASN H 78 3.150 7.570 -0.641 1.00 32.57 C ATOM 811 C ASN H 78 3.494 7.992 0.766 1.00 32.04 C ATOM 812 O ASN H 78 3.622 9.199 1.085 1.00 31.78 O ATOM 813 CB ASN H 78 1.840 8.002 -1.259 1.00 35.46 C ATOM 814 CG ASN H 78 1.807 8.028 -2.785 1.00 37.40 C ATOM 815 OD1 ASN H 78 2.806 8.364 -3.455 1.00 37.12 O ATOM 816 ND2 ASN H 78 0.622 7.717 -3.370 1.00 38.90 N ATOM 0 H ASN H 78 2.484 5.634 -0.410 1.00 31.89 H new ATOM 0 HA ASN H 78 3.863 8.038 -1.103 1.00 32.57 H new ATOM 0 HB2 ASN H 78 1.141 7.406 -0.947 1.00 35.46 H new ATOM 0 HB3 ASN H 78 1.623 8.889 -0.932 1.00 35.46 H new ATOM 0 HD21 ASN H 78 0.544 7.748 -4.226 1.00 38.90 H new ATOM 0 HD22 ASN H 78 -0.050 7.489 -2.885 1.00 38.90 H new ATOM 817 N ILE H 79 3.741 6.985 1.604 1.00 31.23 N ATOM 818 CA ILE H 79 3.961 7.163 3.021 1.00 30.47 C ATOM 819 C ILE H 79 5.294 6.794 3.584 1.00 30.01 C ATOM 820 O ILE H 79 5.904 7.657 4.297 1.00 29.55 O ATOM 821 CB ILE H 79 2.689 6.817 3.814 1.00 30.46 C ATOM 822 CG1 ILE H 79 3.011 6.205 5.185 1.00 30.46 C ATOM 823 CG2 ILE H 79 1.569 6.047 3.095 1.00 30.45 C ATOM 824 CD1 ILE H 79 1.729 6.193 6.059 1.00 31.58 C ATOM 0 H ILE H 79 3.784 6.164 1.350 1.00 31.23 H new ATOM 0 HA ILE H 79 4.099 8.113 3.162 1.00 30.47 H new ATOM 0 HB ILE H 79 2.289 7.693 3.931 1.00 30.46 H new ATOM 0 HG12 ILE H 79 3.348 5.302 5.076 1.00 30.46 H new ATOM 0 HG13 ILE H 79 3.708 6.717 5.623 1.00 30.46 H new ATOM 0 HG21 ILE H 79 0.833 5.898 3.709 1.00 30.45 H new ATOM 0 HG22 ILE H 79 1.257 6.564 2.336 1.00 30.45 H new ATOM 0 HG23 ILE H 79 1.910 5.193 2.786 1.00 30.45 H new ATOM 0 HD11 ILE H 79 1.931 5.807 6.925 1.00 31.58 H new ATOM 0 HD12 ILE H 79 1.409 7.101 6.177 1.00 31.58 H new ATOM 0 HD13 ILE H 79 1.044 5.664 5.622 1.00 31.58 H new ATOM 825 N GLU H 80 5.801 5.618 3.313 1.00 29.62 N ATOM 826 CA GLU H 80 7.112 5.217 3.863 1.00 29.70 C ATOM 827 C GLU H 80 8.228 5.874 3.090 1.00 30.01 C ATOM 828 O GLU H 80 8.060 6.355 1.961 1.00 30.42 O ATOM 829 CB GLU H 80 7.270 3.715 3.885 1.00 29.15 C ATOM 830 CG GLU H 80 7.367 2.964 2.576 1.00 29.06 C ATOM 831 CD GLU H 80 7.594 1.480 2.658 1.00 29.06 C ATOM 832 OE1 GLU H 80 8.828 1.248 2.748 1.00 29.11 O ATOM 833 OE2 GLU H 80 6.698 0.647 2.655 1.00 28.89 O ATOM 0 H GLU H 80 5.420 5.027 2.818 1.00 29.62 H new ATOM 0 HA GLU H 80 7.157 5.521 4.783 1.00 29.70 H new ATOM 0 HB2 GLU H 80 8.068 3.513 4.397 1.00 29.15 H new ATOM 0 HB3 GLU H 80 6.518 3.349 4.376 1.00 29.15 H new ATOM 0 HG2 GLU H 80 6.548 3.117 2.079 1.00 29.06 H new ATOM 0 HG3 GLU H 80 8.090 3.352 2.058 1.00 29.06 H new ATOM 834 N LYS H 81 9.370 5.985 3.726 1.00 30.24 N ATOM 835 CA LYS H 81 10.635 6.471 3.151 1.00 30.94 C ATOM 836 C LYS H 81 11.680 5.391 3.415 1.00 31.28 C ATOM 837 O LYS H 81 11.697 4.781 4.516 1.00 30.74 O ATOM 838 CB LYS H 81 11.043 7.826 3.683 1.00 31.97 C ATOM 839 CG LYS H 81 10.028 8.931 3.304 1.00 33.35 C ATOM 840 CD LYS H 81 10.277 10.231 4.068 1.00 34.12 C ATOM 841 CE LYS H 81 9.227 11.308 3.775 1.00 34.33 C ATOM 842 NZ LYS H 81 8.238 11.409 4.899 1.00 33.53 N ATOM 0 H LYS H 81 9.449 5.770 4.555 1.00 30.24 H new ATOM 0 HA LYS H 81 10.536 6.619 2.197 1.00 30.94 H new ATOM 0 HB2 LYS H 81 11.125 7.782 4.648 1.00 31.97 H new ATOM 0 HB3 LYS H 81 11.918 8.059 3.334 1.00 31.97 H new ATOM 0 HG2 LYS H 81 10.081 9.103 2.351 1.00 33.35 H new ATOM 0 HG3 LYS H 81 9.128 8.618 3.487 1.00 33.35 H new ATOM 0 HD2 LYS H 81 10.285 10.044 5.020 1.00 34.12 H new ATOM 0 HD3 LYS H 81 11.156 10.572 3.839 1.00 34.12 H new ATOM 0 HE2 LYS H 81 9.664 12.164 3.645 1.00 34.33 H new ATOM 0 HE3 LYS H 81 8.764 11.098 2.949 1.00 34.33 H new ATOM 0 HZ1 LYS H 81 7.767 12.159 4.814 1.00 33.53 H new ATOM 0 HZ2 LYS H 81 7.688 10.709 4.875 1.00 33.53 H new ATOM 0 HZ3 LYS H 81 8.672 11.418 5.676 1.00 33.53 H new ATOM 843 N ILE H 82 12.481 5.094 2.410 1.00 32.08 N ATOM 844 CA ILE H 82 13.512 4.035 2.554 1.00 32.59 C ATOM 845 C ILE H 82 14.879 4.699 2.523 1.00 32.95 C ATOM 846 O ILE H 82 15.096 5.552 1.648 1.00 33.17 O ATOM 847 CB ILE H 82 13.374 2.921 1.471 1.00 32.77 C ATOM 848 CG1 ILE H 82 11.984 2.244 1.560 1.00 32.62 C ATOM 849 CG2 ILE H 82 14.508 1.859 1.552 1.00 32.84 C ATOM 850 CD1 ILE H 82 11.664 1.350 0.344 1.00 32.49 C ATOM 0 H ILE H 82 12.460 5.477 1.640 1.00 32.08 H new ATOM 0 HA ILE H 82 13.390 3.580 3.402 1.00 32.59 H new ATOM 0 HB ILE H 82 13.460 3.356 0.608 1.00 32.77 H new ATOM 0 HG12 ILE H 82 11.943 1.708 2.368 1.00 32.62 H new ATOM 0 HG13 ILE H 82 11.302 2.929 1.639 1.00 32.62 H new ATOM 0 HG21 ILE H 82 14.377 1.192 0.860 1.00 32.84 H new ATOM 0 HG22 ILE H 82 15.367 2.292 1.424 1.00 32.84 H new ATOM 0 HG23 ILE H 82 14.489 1.430 2.422 1.00 32.84 H new ATOM 0 HD11 ILE H 82 10.785 0.955 0.455 1.00 32.49 H new ATOM 0 HD12 ILE H 82 11.677 1.886 -0.464 1.00 32.49 H new ATOM 0 HD13 ILE H 82 12.328 0.646 0.276 1.00 32.49 H new ATOM 851 N SER H 83 15.740 4.294 3.436 1.00 33.26 N ATOM 852 CA SER H 83 17.089 4.867 3.468 1.00 34.27 C ATOM 853 C SER H 83 18.159 3.767 3.493 1.00 34.70 C ATOM 854 O SER H 83 17.979 2.658 3.981 1.00 34.18 O ATOM 855 CB SER H 83 17.327 5.815 4.626 1.00 35.02 C ATOM 856 OG SER H 83 16.122 6.322 5.151 1.00 36.17 O ATOM 0 H SER H 83 15.577 3.702 4.038 1.00 33.26 H new ATOM 0 HA SER H 83 17.160 5.386 2.651 1.00 34.27 H new ATOM 0 HB2 SER H 83 17.814 5.353 5.326 1.00 35.02 H new ATOM 0 HB3 SER H 83 17.885 6.551 4.330 1.00 35.02 H new ATOM 0 HG SER H 83 16.291 6.841 5.790 1.00 36.17 H new ATOM 857 N MET H 84 19.269 4.218 2.939 1.00 35.67 N ATOM 858 CA MET H 84 20.544 3.473 2.880 1.00 36.46 C ATOM 859 C MET H 84 21.319 3.952 4.129 1.00 36.27 C ATOM 860 O MET H 84 21.055 5.081 4.603 1.00 36.11 O ATOM 861 CB MET H 84 21.290 3.814 1.598 1.00 38.66 C ATOM 862 CG MET H 84 20.496 3.372 0.384 1.00 41.09 C ATOM 863 SD MET H 84 21.649 3.351 -1.045 1.00 43.81 S ATOM 864 CE MET H 84 20.939 4.671 -2.066 1.00 43.63 C ATOM 0 H MET H 84 19.317 4.993 2.570 1.00 35.67 H new ATOM 0 HA MET H 84 20.425 2.510 2.875 1.00 36.46 H new ATOM 0 HB2 MET H 84 21.450 4.770 1.556 1.00 38.66 H new ATOM 0 HB3 MET H 84 22.158 3.381 1.598 1.00 38.66 H new ATOM 0 HG2 MET H 84 20.113 2.492 0.527 1.00 41.09 H new ATOM 0 HG3 MET H 84 19.758 3.979 0.219 1.00 41.09 H new ATOM 0 HE1 MET H 84 21.463 4.771 -2.876 1.00 43.63 H new ATOM 0 HE2 MET H 84 20.025 4.444 -2.299 1.00 43.63 H new ATOM 0 HE3 MET H 84 20.948 5.505 -1.570 1.00 43.63 H new ATOM 865 N LEU H 85 22.176 3.090 4.628 1.00 35.96 N ATOM 866 CA LEU H 85 22.980 3.425 5.823 1.00 35.55 C ATOM 867 C LEU H 85 24.364 3.902 5.371 1.00 35.38 C ATOM 868 O LEU H 85 24.936 3.405 4.390 1.00 35.36 O ATOM 869 CB LEU H 85 23.052 2.197 6.736 1.00 35.25 C ATOM 870 CG LEU H 85 21.771 1.448 7.054 1.00 35.18 C ATOM 871 CD1 LEU H 85 22.036 0.168 7.819 1.00 34.61 C ATOM 872 CD2 LEU H 85 20.863 2.359 7.883 1.00 35.24 C ATOM 0 H LEU H 85 22.320 2.306 4.305 1.00 35.96 H new ATOM 0 HA LEU H 85 22.572 4.144 6.331 1.00 35.55 H new ATOM 0 HB2 LEU H 85 23.669 1.566 6.332 1.00 35.25 H new ATOM 0 HB3 LEU H 85 23.444 2.479 7.577 1.00 35.25 H new ATOM 0 HG LEU H 85 21.345 1.204 6.217 1.00 35.18 H new ATOM 0 HD11 LEU H 85 21.195 -0.280 8.002 1.00 34.61 H new ATOM 0 HD12 LEU H 85 22.603 -0.414 7.289 1.00 34.61 H new ATOM 0 HD13 LEU H 85 22.480 0.377 8.656 1.00 34.61 H new ATOM 0 HD21 LEU H 85 20.040 1.891 8.093 1.00 35.24 H new ATOM 0 HD22 LEU H 85 21.314 2.604 8.706 1.00 35.24 H new ATOM 0 HD23 LEU H 85 20.659 3.160 7.376 1.00 35.24 H new ATOM 873 N GLU H 86 24.858 4.874 6.112 1.00 35.30 N ATOM 874 CA GLU H 86 26.210 5.394 5.877 1.00 35.58 C ATOM 875 C GLU H 86 27.191 4.564 6.712 1.00 35.35 C ATOM 876 O GLU H 86 28.191 4.042 6.183 1.00 35.67 O ATOM 877 CB GLU H 86 26.354 6.842 6.233 1.00 36.79 C ATOM 878 CG GLU H 86 27.725 7.483 5.995 1.00 38.65 C ATOM 879 CD GLU H 86 27.644 8.991 6.064 1.00 40.42 C ATOM 880 OE1 GLU H 86 27.231 9.655 5.122 1.00 41.03 O ATOM 881 OE2 GLU H 86 28.008 9.420 7.180 1.00 41.23 O ATOM 0 H GLU H 86 24.435 5.253 6.758 1.00 35.30 H new ATOM 0 HA GLU H 86 26.396 5.323 4.928 1.00 35.58 H new ATOM 0 HB2 GLU H 86 25.695 7.344 5.728 1.00 36.79 H new ATOM 0 HB3 GLU H 86 26.132 6.945 7.171 1.00 36.79 H new ATOM 0 HG2 GLU H 86 28.355 7.160 6.658 1.00 38.65 H new ATOM 0 HG3 GLU H 86 28.064 7.214 5.127 1.00 38.65 H new ATOM 882 N LYS H 87 26.849 4.401 7.987 1.00 34.80 N ATOM 883 CA LYS H 87 27.735 3.646 8.881 1.00 34.53 C ATOM 884 C LYS H 87 27.013 3.051 10.059 1.00 33.90 C ATOM 885 O LYS H 87 26.021 3.610 10.551 1.00 33.66 O ATOM 886 CB LYS H 87 28.894 4.540 9.354 1.00 35.79 C ATOM 887 CG LYS H 87 29.908 3.771 10.205 1.00 37.07 C ATOM 888 CD LYS H 87 31.323 3.947 9.698 1.00 38.06 C ATOM 889 CE LYS H 87 31.688 2.966 8.603 1.00 38.82 C ATOM 890 NZ LYS H 87 30.819 3.158 7.404 1.00 39.02 N ATOM 0 H LYS H 87 26.132 4.707 8.350 1.00 34.80 H new ATOM 0 HA LYS H 87 28.086 2.901 8.369 1.00 34.53 H new ATOM 0 HB2 LYS H 87 29.343 4.919 8.583 1.00 35.79 H new ATOM 0 HB3 LYS H 87 28.539 5.282 9.868 1.00 35.79 H new ATOM 0 HG2 LYS H 87 29.854 4.076 11.124 1.00 37.07 H new ATOM 0 HG3 LYS H 87 29.680 2.828 10.205 1.00 37.07 H new ATOM 0 HD2 LYS H 87 31.431 4.851 9.364 1.00 38.06 H new ATOM 0 HD3 LYS H 87 31.941 3.842 10.438 1.00 38.06 H new ATOM 0 HE2 LYS H 87 32.618 3.084 8.355 1.00 38.82 H new ATOM 0 HE3 LYS H 87 31.595 2.058 8.932 1.00 38.82 H new ATOM 0 HZ1 LYS H 87 31.185 2.750 6.703 1.00 39.02 H new ATOM 0 HZ2 LYS H 87 30.014 2.812 7.562 1.00 39.02 H new ATOM 0 HZ3 LYS H 87 30.739 4.027 7.231 1.00 39.02 H new ATOM 891 N ILE H 88 27.552 1.912 10.494 1.00 33.42 N ATOM 892 CA ILE H 88 27.061 1.166 11.650 1.00 32.47 C ATOM 893 C ILE H 88 28.042 1.244 12.833 1.00 31.63 C ATOM 894 O ILE H 88 29.253 1.092 12.645 1.00 31.76 O ATOM 895 CB ILE H 88 26.842 -0.350 11.234 1.00 32.65 C ATOM 896 CG1 ILE H 88 25.596 -0.463 10.329 1.00 32.77 C ATOM 897 CG2 ILE H 88 26.816 -1.253 12.487 1.00 32.31 C ATOM 898 CD1 ILE H 88 25.034 -1.892 10.126 1.00 32.69 C ATOM 0 H ILE H 88 28.230 1.544 10.115 1.00 33.42 H new ATOM 0 HA ILE H 88 26.222 1.561 11.936 1.00 32.47 H new ATOM 0 HB ILE H 88 27.588 -0.673 10.704 1.00 32.65 H new ATOM 0 HG12 ILE H 88 24.894 0.092 10.704 1.00 32.77 H new ATOM 0 HG13 ILE H 88 25.815 -0.094 9.459 1.00 32.77 H new ATOM 0 HG21 ILE H 88 26.682 -2.175 12.219 1.00 32.31 H new ATOM 0 HG22 ILE H 88 27.659 -1.174 12.961 1.00 32.31 H new ATOM 0 HG23 ILE H 88 26.091 -0.977 13.070 1.00 32.31 H new ATOM 0 HD11 ILE H 88 24.257 -1.855 9.546 1.00 32.69 H new ATOM 0 HD12 ILE H 88 25.714 -2.453 9.720 1.00 32.69 H new ATOM 0 HD13 ILE H 88 24.778 -2.264 10.984 1.00 32.69 H new ATOM 899 N TYR H 89 27.512 1.461 14.014 1.00 30.39 N ATOM 900 CA TYR H 89 28.250 1.539 15.249 1.00 29.96 C ATOM 901 C TYR H 89 27.608 0.630 16.301 1.00 28.99 C ATOM 902 O TYR H 89 26.495 0.902 16.780 1.00 28.64 O ATOM 903 CB TYR H 89 28.359 2.970 15.839 1.00 31.66 C ATOM 904 CG TYR H 89 28.787 4.039 14.861 1.00 33.30 C ATOM 905 CD1 TYR H 89 27.863 4.615 13.971 1.00 34.01 C ATOM 906 CD2 TYR H 89 30.104 4.502 14.822 1.00 34.16 C ATOM 907 CE1 TYR H 89 28.253 5.594 13.069 1.00 34.85 C ATOM 908 CE2 TYR H 89 30.514 5.481 13.922 1.00 34.90 C ATOM 909 CZ TYR H 89 29.580 6.019 13.045 1.00 35.37 C ATOM 910 OH TYR H 89 30.003 6.965 12.150 1.00 36.41 O ATOM 0 H TYR H 89 26.666 1.573 14.123 1.00 30.39 H new ATOM 0 HA TYR H 89 29.150 1.252 15.029 1.00 29.96 H new ATOM 0 HB2 TYR H 89 27.498 3.218 16.210 1.00 31.66 H new ATOM 0 HB3 TYR H 89 28.991 2.954 16.575 1.00 31.66 H new ATOM 0 HD1 TYR H 89 26.976 4.335 13.987 1.00 34.01 H new ATOM 0 HD2 TYR H 89 30.725 4.146 15.415 1.00 34.16 H new ATOM 0 HE1 TYR H 89 27.633 5.965 12.484 1.00 34.85 H new ATOM 0 HE2 TYR H 89 31.398 5.770 13.908 1.00 34.90 H new ATOM 0 HH TYR H 89 30.357 7.604 12.564 1.00 36.41 H new ATOM 911 N ILE H 90 28.337 -0.412 16.625 1.00 28.40 N ATOM 912 CA ILE H 90 27.953 -1.333 17.724 1.00 27.62 C ATOM 913 C ILE H 90 28.764 -0.925 18.979 1.00 26.84 C ATOM 914 O ILE H 90 29.947 -0.582 18.836 1.00 26.67 O ATOM 915 CB ILE H 90 28.379 -2.802 17.326 1.00 28.04 C ATOM 916 CG1 ILE H 90 27.849 -3.132 15.906 1.00 28.49 C ATOM 917 CG2 ILE H 90 27.940 -3.840 18.386 1.00 27.56 C ATOM 918 CD1 ILE H 90 26.310 -3.200 15.854 1.00 29.12 C ATOM 0 H ILE H 90 29.070 -0.623 16.228 1.00 28.40 H new ATOM 0 HA ILE H 90 26.998 -1.292 17.889 1.00 27.62 H new ATOM 0 HB ILE H 90 29.347 -2.852 17.303 1.00 28.04 H new ATOM 0 HG12 ILE H 90 28.162 -2.458 15.282 1.00 28.49 H new ATOM 0 HG13 ILE H 90 28.218 -3.981 15.615 1.00 28.49 H new ATOM 0 HG21 ILE H 90 28.219 -4.726 18.106 1.00 27.56 H new ATOM 0 HG22 ILE H 90 28.351 -3.626 19.238 1.00 27.56 H new ATOM 0 HG23 ILE H 90 26.975 -3.820 18.479 1.00 27.56 H new ATOM 0 HD11 ILE H 90 26.025 -3.408 14.950 1.00 29.12 H new ATOM 0 HD12 ILE H 90 25.996 -3.890 16.459 1.00 29.12 H new ATOM 0 HD13 ILE H 90 25.939 -2.344 16.120 1.00 29.12 H new ATOM 919 N HIS H 91 28.155 -1.006 20.130 1.00 26.28 N ATOM 920 CA HIS H 91 28.862 -0.721 21.397 1.00 26.38 C ATOM 921 C HIS H 91 30.105 -1.629 21.438 1.00 26.48 C ATOM 922 O HIS H 91 30.003 -2.853 21.218 1.00 26.06 O ATOM 923 CB HIS H 91 27.992 -1.018 22.629 1.00 26.55 C ATOM 924 CG HIS H 91 28.537 -0.403 23.885 1.00 27.21 C ATOM 925 ND1 HIS H 91 29.574 -0.932 24.615 1.00 26.86 N ATOM 926 CD2 HIS H 91 28.141 0.734 24.533 1.00 27.14 C ATOM 927 CE1 HIS H 91 29.779 -0.148 25.667 1.00 27.31 C ATOM 928 NE2 HIS H 91 28.936 0.855 25.641 1.00 27.47 N ATOM 0 H HIS H 91 27.328 -1.224 20.224 1.00 26.28 H new ATOM 0 HA HIS H 91 29.091 0.221 21.425 1.00 26.38 H new ATOM 0 HB2 HIS H 91 27.094 -0.686 22.474 1.00 26.55 H new ATOM 0 HB3 HIS H 91 27.923 -1.978 22.747 1.00 26.55 H new ATOM 0 HD2 HIS H 91 27.462 1.314 24.271 1.00 27.14 H new ATOM 0 HE1 HIS H 91 30.423 -0.289 26.323 1.00 27.31 H new ATOM 0 HE2 HIS H 91 28.890 1.486 26.224 1.00 27.47 H new ATOM 929 N PRO H 92 31.249 -1.006 21.682 1.00 26.60 N ATOM 930 CA PRO H 92 32.514 -1.729 21.738 1.00 26.63 C ATOM 931 C PRO H 92 32.466 -2.844 22.763 1.00 26.48 C ATOM 932 O PRO H 92 33.249 -3.808 22.614 1.00 26.69 O ATOM 933 CB PRO H 92 33.565 -0.659 22.059 1.00 26.89 C ATOM 934 CG PRO H 92 32.778 0.418 22.759 1.00 27.14 C ATOM 935 CD PRO H 92 31.418 0.399 22.075 1.00 26.86 C ATOM 0 HA PRO H 92 32.724 -2.179 20.905 1.00 26.63 H new ATOM 0 HB2 PRO H 92 34.270 -1.011 22.626 1.00 26.89 H new ATOM 0 HB3 PRO H 92 33.989 -0.324 21.254 1.00 26.89 H new ATOM 0 HG2 PRO H 92 32.699 0.237 23.709 1.00 27.14 H new ATOM 0 HG3 PRO H 92 33.207 1.284 22.670 1.00 27.14 H new ATOM 0 HD2 PRO H 92 30.713 0.689 22.675 1.00 26.86 H new ATOM 0 HD3 PRO H 92 31.397 0.990 21.306 1.00 26.86 H new ATOM 936 N ARG H 93 31.587 -2.779 23.750 1.00 26.08 N ATOM 937 CA ARG H 93 31.520 -3.809 24.785 1.00 25.76 C ATOM 938 C ARG H 93 30.274 -4.664 24.793 1.00 25.16 C ATOM 939 O ARG H 93 29.947 -5.226 25.855 1.00 25.48 O ATOM 940 CB ARG H 93 31.816 -3.282 26.190 1.00 26.36 C ATOM 941 CG ARG H 93 33.228 -2.716 26.310 1.00 27.17 C ATOM 942 CD ARG H 93 33.442 -2.218 27.702 1.00 28.18 C ATOM 943 NE ARG H 93 33.564 -3.356 28.634 1.00 28.67 N ATOM 944 CZ ARG H 93 33.591 -3.157 29.960 1.00 28.49 C ATOM 945 NH1 ARG H 93 33.433 -1.925 30.451 1.00 28.22 N ATOM 946 NH2 ARG H 93 33.722 -4.180 30.786 1.00 28.05 N ATOM 0 H ARG H 93 31.015 -2.144 23.843 1.00 26.08 H new ATOM 0 HA ARG H 93 32.239 -4.403 24.520 1.00 25.76 H new ATOM 0 HB2 ARG H 93 31.173 -2.592 26.417 1.00 26.36 H new ATOM 0 HB3 ARG H 93 31.701 -3.999 26.833 1.00 26.36 H new ATOM 0 HG2 ARG H 93 33.881 -3.400 26.096 1.00 27.17 H new ATOM 0 HG3 ARG H 93 33.354 -1.994 25.674 1.00 27.17 H new ATOM 0 HD2 ARG H 93 34.244 -1.673 27.739 1.00 28.18 H new ATOM 0 HD3 ARG H 93 32.701 -1.651 27.968 1.00 28.18 H new ATOM 0 HE ARG H 93 33.618 -4.156 28.323 1.00 28.67 H new ATOM 0 HH11 ARG H 93 33.314 -1.261 29.917 1.00 28.22 H new ATOM 0 HH12 ARG H 93 33.450 -1.795 31.301 1.00 28.22 H new ATOM 0 HH21 ARG H 93 33.790 -4.978 30.474 1.00 28.05 H new ATOM 0 HH22 ARG H 93 33.739 -4.047 31.636 1.00 28.05 H new ATOM 947 N TYR H 94 29.600 -4.758 23.660 1.00 24.23 N ATOM 948 CA TYR H 94 28.421 -5.659 23.545 1.00 23.06 C ATOM 949 C TYR H 94 28.952 -7.095 23.775 1.00 22.80 C ATOM 950 O TYR H 94 29.944 -7.466 23.132 1.00 22.80 O ATOM 951 CB TYR H 94 27.856 -5.490 22.136 1.00 21.80 C ATOM 952 CG TYR H 94 27.012 -6.603 21.558 1.00 20.02 C ATOM 953 CD1 TYR H 94 25.926 -7.150 22.211 1.00 19.01 C ATOM 954 CD2 TYR H 94 27.309 -7.061 20.263 1.00 19.64 C ATOM 955 CE1 TYR H 94 25.168 -8.165 21.638 1.00 18.91 C ATOM 956 CE2 TYR H 94 26.563 -8.066 19.679 1.00 19.09 C ATOM 957 CZ TYR H 94 25.490 -8.599 20.363 1.00 19.18 C ATOM 958 OH TYR H 94 24.765 -9.581 19.721 1.00 20.44 O ATOM 0 H TYR H 94 29.791 -4.322 22.944 1.00 24.23 H new ATOM 0 HA TYR H 94 27.718 -5.465 24.185 1.00 23.06 H new ATOM 0 HB2 TYR H 94 27.322 -4.680 22.128 1.00 21.80 H new ATOM 0 HB3 TYR H 94 28.603 -5.343 21.535 1.00 21.80 H new ATOM 0 HD1 TYR H 94 25.696 -6.832 23.054 1.00 19.01 H new ATOM 0 HD2 TYR H 94 28.017 -6.683 19.793 1.00 19.64 H new ATOM 0 HE1 TYR H 94 24.458 -8.545 22.102 1.00 18.91 H new ATOM 0 HE2 TYR H 94 26.782 -8.381 18.832 1.00 19.09 H new ATOM 0 HH TYR H 94 24.994 -9.616 18.914 1.00 20.44 H new ATOM 959 N ASN H 95 28.314 -7.820 24.636 1.00 22.77 N ATOM 960 CA ASN H 95 28.688 -9.180 25.001 1.00 23.34 C ATOM 961 C ASN H 95 27.752 -10.196 24.350 1.00 23.44 C ATOM 962 O ASN H 95 26.767 -10.670 24.957 1.00 23.44 O ATOM 963 CB ASN H 95 28.740 -9.300 26.530 1.00 24.92 C ATOM 964 CG ASN H 95 29.270 -10.622 27.063 1.00 26.34 C ATOM 965 OD1 ASN H 95 29.529 -11.584 26.312 1.00 27.46 O ATOM 966 ND2 ASN H 95 29.415 -10.715 28.381 1.00 26.57 N ATOM 0 H ASN H 95 27.617 -7.538 25.053 1.00 22.77 H new ATOM 0 HA ASN H 95 29.574 -9.381 24.662 1.00 23.34 H new ATOM 0 HB2 ASN H 95 29.294 -8.583 26.877 1.00 24.92 H new ATOM 0 HB3 ASN H 95 27.846 -9.162 26.881 1.00 24.92 H new ATOM 0 HD21 ASN H 95 29.692 -11.449 28.732 1.00 26.57 H new ATOM 0 HD22 ASN H 95 29.231 -10.041 28.882 1.00 26.57 H new ATOM 967 N TRP H 96 28.073 -10.515 23.116 1.00 24.02 N ATOM 968 CA TRP H 96 27.315 -11.568 22.388 1.00 24.83 C ATOM 969 C TRP H 96 27.822 -12.962 22.836 1.00 25.82 C ATOM 970 O TRP H 96 27.215 -13.970 22.382 1.00 26.23 O ATOM 971 CB TRP H 96 27.535 -11.437 20.904 1.00 23.71 C ATOM 972 CG TRP H 96 28.975 -11.410 20.520 1.00 24.05 C ATOM 973 CD1 TRP H 96 29.737 -10.301 20.281 1.00 23.82 C ATOM 974 CD2 TRP H 96 29.829 -12.545 20.275 1.00 24.21 C ATOM 975 NE1 TRP H 96 31.001 -10.670 19.890 1.00 24.26 N ATOM 976 CE2 TRP H 96 31.080 -12.039 19.866 1.00 24.32 C ATOM 977 CE3 TRP H 96 29.636 -13.919 20.346 1.00 24.35 C ATOM 978 CZ2 TRP H 96 32.148 -12.865 19.557 1.00 24.57 C ATOM 979 CZ3 TRP H 96 30.687 -14.753 20.012 1.00 24.09 C ATOM 980 CH2 TRP H 96 31.924 -14.238 19.652 1.00 24.50 C ATOM 0 H TRP H 96 28.712 -10.153 22.669 1.00 24.02 H new ATOM 0 HA TRP H 96 26.371 -11.467 22.587 1.00 24.83 H new ATOM 0 HB2 TRP H 96 27.100 -12.178 20.453 1.00 23.71 H new ATOM 0 HB3 TRP H 96 27.108 -10.624 20.591 1.00 23.71 H new ATOM 0 HD1 TRP H 96 29.442 -9.423 20.370 1.00 23.82 H new ATOM 0 HE1 TRP H 96 31.640 -10.130 19.692 1.00 24.26 H new ATOM 0 HE3 TRP H 96 28.817 -14.270 20.613 1.00 24.35 H new ATOM 0 HZ2 TRP H 96 32.973 -12.521 19.299 1.00 24.57 H new ATOM 0 HZ3 TRP H 96 30.563 -15.675 20.029 1.00 24.09 H new ATOM 0 HH2 TRP H 96 32.622 -14.824 19.469 1.00 24.50 H new ATOM 981 N ARG H 97 28.887 -12.976 23.625 1.00 26.15 N ATOM 982 CA ARG H 97 29.471 -14.253 24.049 1.00 26.76 C ATOM 983 C ARG H 97 28.636 -14.887 25.146 1.00 26.66 C ATOM 984 O ARG H 97 28.374 -16.107 25.091 1.00 26.66 O ATOM 985 CB ARG H 97 30.941 -14.201 24.441 1.00 27.55 C ATOM 986 CG ARG H 97 31.882 -13.984 23.270 1.00 28.66 C ATOM 987 CD ARG H 97 33.296 -13.732 23.704 1.00 30.07 C ATOM 988 NE ARG H 97 34.191 -13.825 22.536 1.00 30.97 N ATOM 989 CZ ARG H 97 34.473 -15.042 22.031 1.00 31.56 C ATOM 990 NH1 ARG H 97 34.009 -16.158 22.600 1.00 31.17 N ATOM 991 NH2 ARG H 97 35.138 -15.091 20.888 1.00 32.25 N ATOM 0 H ARG H 97 29.285 -12.275 23.924 1.00 26.15 H new ATOM 0 HA ARG H 97 29.451 -14.811 23.256 1.00 26.76 H new ATOM 0 HB2 ARG H 97 31.070 -13.487 25.085 1.00 27.55 H new ATOM 0 HB3 ARG H 97 31.178 -15.030 24.886 1.00 27.55 H new ATOM 0 HG2 ARG H 97 31.859 -14.763 22.692 1.00 28.66 H new ATOM 0 HG3 ARG H 97 31.570 -13.231 22.744 1.00 28.66 H new ATOM 0 HD2 ARG H 97 33.369 -12.854 24.110 1.00 30.07 H new ATOM 0 HD3 ARG H 97 33.558 -14.379 24.377 1.00 30.07 H new ATOM 0 HE ARG H 97 34.527 -13.116 22.184 1.00 30.97 H new ATOM 0 HH11 ARG H 97 33.518 -16.109 23.305 1.00 31.17 H new ATOM 0 HH12 ARG H 97 34.201 -16.925 22.262 1.00 31.17 H new ATOM 0 HH21 ARG H 97 35.373 -14.363 20.496 1.00 32.25 H new ATOM 0 HH22 ARG H 97 35.335 -15.851 20.537 1.00 32.25 H new ATOM 992 N GLU H 97A 28.189 -14.022 26.049 1.00 26.48 N ATOM 993 CA GLU H 97A 27.442 -14.459 27.203 1.00 26.47 C ATOM 994 C GLU H 97A 25.982 -14.104 27.329 1.00 26.09 C ATOM 995 O GLU H 97A 25.110 -15.021 27.188 1.00 26.72 O ATOM 996 CB GLU H 97A 28.120 -13.989 28.513 1.00 27.49 C ATOM 997 CG GLU H 97A 27.500 -14.583 29.795 1.00 28.52 C ATOM 998 CD GLU H 97A 28.090 -13.939 31.035 1.00 29.93 C ATOM 999 OE1 GLU H 97A 28.851 -12.965 30.918 1.00 30.17 O ATOM 1000 OE2 GLU H 97A 27.729 -14.482 32.086 1.00 30.11 O ATOM 0 H GLU H 97A 28.313 -13.172 26.005 1.00 26.48 H new ATOM 0 HA GLU H 97A 27.456 -15.418 27.055 1.00 26.47 H new ATOM 0 HB2 GLU H 97A 29.060 -14.225 28.481 1.00 27.49 H new ATOM 0 HB3 GLU H 97A 28.072 -13.021 28.561 1.00 27.49 H new ATOM 0 HG2 GLU H 97A 26.539 -14.451 29.784 1.00 28.52 H new ATOM 0 HG3 GLU H 97A 27.655 -15.540 29.819 1.00 28.52 H new ATOM 1001 N ASN H 98 25.683 -12.834 27.629 1.00 24.53 N ATOM 1002 CA ASN H 98 24.307 -12.447 27.928 1.00 23.15 C ATOM 1003 C ASN H 98 23.724 -11.291 27.146 1.00 22.40 C ATOM 1004 O ASN H 98 22.680 -10.772 27.645 1.00 22.05 O ATOM 1005 CB ASN H 98 24.220 -12.202 29.468 1.00 22.41 C ATOM 1006 CG ASN H 98 25.203 -11.087 29.865 1.00 21.98 C ATOM 1007 OD1 ASN H 98 26.007 -10.678 29.002 1.00 21.55 O ATOM 1008 ND2 ASN H 98 25.132 -10.657 31.114 1.00 22.34 N ATOM 0 H ASN H 98 26.256 -12.193 27.663 1.00 24.53 H new ATOM 0 HA ASN H 98 23.746 -13.181 27.632 1.00 23.15 H new ATOM 0 HB2 ASN H 98 23.316 -11.953 29.715 1.00 22.41 H new ATOM 0 HB3 ASN H 98 24.430 -13.018 29.948 1.00 22.41 H new ATOM 0 HD21 ASN H 98 25.670 -10.045 31.389 1.00 22.34 H new ATOM 0 HD22 ASN H 98 24.548 -10.990 31.651 1.00 22.34 H new ATOM 1009 N LEU H 99 24.292 -10.898 26.040 1.00 22.06 N ATOM 1010 CA LEU H 99 23.790 -9.757 25.244 1.00 21.55 C ATOM 1011 C LEU H 99 23.859 -8.454 26.055 1.00 20.97 C ATOM 1012 O LEU H 99 23.078 -7.510 25.824 1.00 20.51 O ATOM 1013 CB LEU H 99 22.379 -10.020 24.726 1.00 21.22 C ATOM 1014 CG LEU H 99 22.074 -11.035 23.683 1.00 21.33 C ATOM 1015 CD1 LEU H 99 20.731 -10.749 22.972 1.00 21.41 C ATOM 1016 CD2 LEU H 99 23.180 -11.125 22.663 1.00 20.99 C ATOM 0 H LEU H 99 24.989 -11.275 25.706 1.00 22.06 H new ATOM 0 HA LEU H 99 24.366 -9.655 24.470 1.00 21.55 H new ATOM 0 HB2 LEU H 99 21.840 -10.250 25.499 1.00 21.22 H new ATOM 0 HB3 LEU H 99 22.047 -9.173 24.391 1.00 21.22 H new ATOM 0 HG LEU H 99 22.000 -11.886 24.142 1.00 21.33 H new ATOM 0 HD11 LEU H 99 20.568 -11.430 22.301 1.00 21.41 H new ATOM 0 HD12 LEU H 99 20.012 -10.758 23.623 1.00 21.41 H new ATOM 0 HD13 LEU H 99 20.769 -9.879 22.545 1.00 21.41 H new ATOM 0 HD21 LEU H 99 22.953 -11.793 21.998 1.00 20.99 H new ATOM 0 HD22 LEU H 99 23.293 -10.264 22.231 1.00 20.99 H new ATOM 0 HD23 LEU H 99 24.007 -11.376 23.103 1.00 20.99 H new ATOM 1017 N ASP H 100 24.743 -8.446 27.029 1.00 20.76 N ATOM 1018 CA ASP H 100 24.981 -7.225 27.818 1.00 20.83 C ATOM 1019 C ASP H 100 25.374 -6.112 26.815 1.00 20.56 C ATOM 1020 O ASP H 100 26.219 -6.337 25.937 1.00 20.39 O ATOM 1021 CB ASP H 100 26.081 -7.456 28.853 1.00 21.49 C ATOM 1022 CG ASP H 100 26.190 -6.295 29.822 1.00 22.65 C ATOM 1023 OD1 ASP H 100 25.139 -5.711 30.148 1.00 22.62 O ATOM 1024 OD2 ASP H 100 27.306 -5.985 30.278 1.00 24.59 O ATOM 0 H ASP H 100 25.219 -9.124 27.259 1.00 20.76 H new ATOM 0 HA ASP H 100 24.187 -6.969 28.313 1.00 20.83 H new ATOM 0 HB2 ASP H 100 25.898 -8.272 29.344 1.00 21.49 H new ATOM 0 HB3 ASP H 100 26.930 -7.582 28.401 1.00 21.49 H new ATOM 1025 N ARG H 101 24.772 -4.951 27.035 1.00 20.44 N ATOM 1026 CA ARG H 101 25.007 -3.775 26.184 1.00 20.27 C ATOM 1027 C ARG H 101 24.565 -4.039 24.738 1.00 19.24 C ATOM 1028 O ARG H 101 25.322 -3.774 23.801 1.00 18.81 O ATOM 1029 CB ARG H 101 26.474 -3.333 26.199 1.00 21.64 C ATOM 1030 CG ARG H 101 26.972 -3.208 27.645 1.00 23.76 C ATOM 1031 CD ARG H 101 28.419 -2.722 27.645 1.00 25.41 C ATOM 1032 NE ARG H 101 28.857 -2.766 29.065 1.00 27.25 N ATOM 1033 CZ ARG H 101 29.537 -3.833 29.523 1.00 27.30 C ATOM 1034 NH1 ARG H 101 29.925 -4.845 28.754 1.00 26.80 N ATOM 1035 NH2 ARG H 101 29.661 -3.897 30.844 1.00 27.71 N ATOM 0 H ARG H 101 24.217 -4.816 27.677 1.00 20.44 H new ATOM 0 HA ARG H 101 24.471 -3.057 26.556 1.00 20.27 H new ATOM 0 HB2 ARG H 101 27.018 -3.975 25.717 1.00 21.64 H new ATOM 0 HB3 ARG H 101 26.568 -2.482 25.742 1.00 21.64 H new ATOM 0 HG2 ARG H 101 26.412 -2.587 28.138 1.00 23.76 H new ATOM 0 HG3 ARG H 101 26.909 -4.065 28.094 1.00 23.76 H new ATOM 0 HD2 ARG H 101 28.977 -3.289 27.090 1.00 25.41 H new ATOM 0 HD3 ARG H 101 28.485 -1.823 27.288 1.00 25.41 H new ATOM 0 HE ARG H 101 28.676 -2.111 29.592 1.00 27.25 H new ATOM 0 HH11 ARG H 101 29.743 -4.841 27.913 1.00 26.80 H new ATOM 0 HH12 ARG H 101 30.358 -5.504 29.097 1.00 26.80 H new ATOM 0 HH21 ARG H 101 29.318 -3.282 31.338 1.00 27.71 H new ATOM 0 HH22 ARG H 101 30.084 -4.553 31.205 1.00 27.71 H new ATOM 1036 N ASP H 102 23.347 -4.531 24.620 1.00 18.94 N ATOM 1037 CA ASP H 102 22.796 -4.858 23.258 1.00 18.51 C ATOM 1038 C ASP H 102 22.273 -3.567 22.614 1.00 18.51 C ATOM 1039 O ASP H 102 21.056 -3.288 22.681 1.00 18.32 O ATOM 1040 CB ASP H 102 21.768 -5.970 23.455 1.00 16.86 C ATOM 1041 CG ASP H 102 21.229 -6.517 22.127 1.00 16.35 C ATOM 1042 OD1 ASP H 102 21.844 -6.322 21.083 1.00 17.09 O ATOM 1043 OD2 ASP H 102 20.156 -7.114 22.206 1.00 16.11 O ATOM 0 H ASP H 102 22.816 -4.689 25.278 1.00 18.94 H new ATOM 0 HA ASP H 102 23.456 -5.195 22.632 1.00 18.51 H new ATOM 0 HB2 ASP H 102 22.172 -6.694 23.959 1.00 16.86 H new ATOM 0 HB3 ASP H 102 21.029 -5.633 23.986 1.00 16.86 H new ATOM 1044 N ILE H 103 23.166 -2.817 22.004 1.00 18.89 N ATOM 1045 CA ILE H 103 22.790 -1.517 21.393 1.00 19.36 C ATOM 1046 C ILE H 103 23.731 -1.179 20.262 1.00 20.25 C ATOM 1047 O ILE H 103 24.911 -1.570 20.241 1.00 20.89 O ATOM 1048 CB ILE H 103 22.813 -0.432 22.515 1.00 18.51 C ATOM 1049 CG1 ILE H 103 22.318 0.924 21.960 1.00 18.83 C ATOM 1050 CG2 ILE H 103 24.299 -0.301 23.034 1.00 18.72 C ATOM 1051 CD1 ILE H 103 21.814 1.911 23.065 1.00 18.32 C ATOM 0 H ILE H 103 23.997 -3.024 21.923 1.00 18.89 H new ATOM 0 HA ILE H 103 21.899 -1.560 21.012 1.00 19.36 H new ATOM 0 HB ILE H 103 22.225 -0.689 23.242 1.00 18.51 H new ATOM 0 HG12 ILE H 103 23.039 1.345 21.466 1.00 18.83 H new ATOM 0 HG13 ILE H 103 21.599 0.763 21.329 1.00 18.83 H new ATOM 0 HG21 ILE H 103 24.340 0.369 23.734 1.00 18.72 H new ATOM 0 HG22 ILE H 103 24.595 -1.155 23.387 1.00 18.72 H new ATOM 0 HG23 ILE H 103 24.876 -0.037 22.300 1.00 18.72 H new ATOM 0 HD11 ILE H 103 21.520 2.737 22.651 1.00 18.32 H new ATOM 0 HD12 ILE H 103 21.073 1.509 23.545 1.00 18.32 H new ATOM 0 HD13 ILE H 103 22.536 2.100 23.685 1.00 18.32 H new ATOM 1052 N ALA H 104 23.168 -0.468 19.270 1.00 20.75 N ATOM 1053 CA ALA H 104 23.905 -0.016 18.093 1.00 21.32 C ATOM 1054 C ALA H 104 23.199 1.234 17.527 1.00 22.16 C ATOM 1055 O ALA H 104 21.996 1.406 17.738 1.00 21.74 O ATOM 1056 CB ALA H 104 23.950 -1.086 17.013 1.00 21.21 C ATOM 0 H ALA H 104 22.340 -0.236 19.269 1.00 20.75 H new ATOM 0 HA ALA H 104 24.817 0.182 18.358 1.00 21.32 H new ATOM 0 HB1 ALA H 104 24.445 -0.753 16.248 1.00 21.21 H new ATOM 0 HB2 ALA H 104 24.387 -1.879 17.361 1.00 21.21 H new ATOM 0 HB3 ALA H 104 23.046 -1.309 16.740 1.00 21.21 H new ATOM 1057 N LEU H 105 24.013 2.005 16.840 1.00 23.32 N ATOM 1058 CA LEU H 105 23.557 3.214 16.132 1.00 24.11 C ATOM 1059 C LEU H 105 23.864 3.059 14.643 1.00 25.09 C ATOM 1060 O LEU H 105 24.883 2.507 14.196 1.00 25.16 O ATOM 1061 CB LEU H 105 24.169 4.456 16.768 1.00 23.81 C ATOM 1062 CG LEU H 105 23.601 4.992 18.069 1.00 23.56 C ATOM 1063 CD1 LEU H 105 24.559 5.992 18.704 1.00 23.68 C ATOM 1064 CD2 LEU H 105 22.277 5.704 17.757 1.00 23.54 C ATOM 0 H LEU H 105 24.856 1.853 16.762 1.00 23.32 H new ATOM 0 HA LEU H 105 22.597 3.326 16.212 1.00 24.11 H new ATOM 0 HB2 LEU H 105 25.110 4.272 16.917 1.00 23.81 H new ATOM 0 HB3 LEU H 105 24.120 5.171 16.114 1.00 23.81 H new ATOM 0 HG LEU H 105 23.466 4.256 18.687 1.00 23.56 H new ATOM 0 HD11 LEU H 105 24.179 6.323 19.533 1.00 23.68 H new ATOM 0 HD12 LEU H 105 25.406 5.557 18.888 1.00 23.68 H new ATOM 0 HD13 LEU H 105 24.703 6.734 18.096 1.00 23.68 H new ATOM 0 HD21 LEU H 105 21.897 6.055 18.578 1.00 23.54 H new ATOM 0 HD22 LEU H 105 22.440 6.434 17.139 1.00 23.54 H new ATOM 0 HD23 LEU H 105 21.657 5.074 17.357 1.00 23.54 H new ATOM 1065 N MET H 106 22.933 3.583 13.882 1.00 26.10 N ATOM 1066 CA MET H 106 22.994 3.598 12.411 1.00 27.76 C ATOM 1067 C MET H 106 22.792 5.069 11.993 1.00 28.57 C ATOM 1068 O MET H 106 21.891 5.752 12.483 1.00 28.14 O ATOM 1069 CB MET H 106 21.978 2.644 11.783 1.00 28.72 C ATOM 1070 CG MET H 106 22.109 1.273 12.423 1.00 30.25 C ATOM 1071 SD MET H 106 20.797 0.171 11.772 1.00 32.22 S ATOM 1072 CE MET H 106 21.767 -0.752 10.569 1.00 31.76 C ATOM 0 H MET H 106 22.224 3.953 14.199 1.00 26.10 H new ATOM 0 HA MET H 106 23.848 3.272 12.087 1.00 27.76 H new ATOM 0 HB2 MET H 106 21.079 2.986 11.908 1.00 28.72 H new ATOM 0 HB3 MET H 106 22.127 2.581 10.827 1.00 28.72 H new ATOM 0 HG2 MET H 106 22.984 0.899 12.234 1.00 30.25 H new ATOM 0 HG3 MET H 106 22.035 1.347 13.387 1.00 30.25 H new ATOM 0 HE1 MET H 106 21.174 -1.158 9.918 1.00 31.76 H new ATOM 0 HE2 MET H 106 22.380 -0.151 10.117 1.00 31.76 H new ATOM 0 HE3 MET H 106 22.271 -1.446 11.023 1.00 31.76 H new ATOM 1073 N LYS H 107 23.703 5.484 11.169 1.00 29.93 N ATOM 1074 CA LYS H 107 23.757 6.833 10.562 1.00 31.44 C ATOM 1075 C LYS H 107 23.272 6.657 9.114 1.00 32.03 C ATOM 1076 O LYS H 107 23.862 5.888 8.341 1.00 32.06 O ATOM 1077 CB LYS H 107 25.168 7.355 10.615 1.00 33.12 C ATOM 1078 CG LYS H 107 25.670 8.299 9.555 1.00 35.14 C ATOM 1079 CD LYS H 107 25.259 9.724 9.847 1.00 36.83 C ATOM 1080 CE LYS H 107 26.419 10.684 9.620 1.00 38.27 C ATOM 1081 NZ LYS H 107 26.309 11.773 10.647 1.00 39.64 N ATOM 0 H LYS H 107 24.354 4.981 10.917 1.00 29.93 H new ATOM 0 HA LYS H 107 23.203 7.476 11.032 1.00 31.44 H new ATOM 0 HB2 LYS H 107 25.278 7.799 11.470 1.00 33.12 H new ATOM 0 HB3 LYS H 107 25.759 6.586 10.617 1.00 33.12 H new ATOM 0 HG2 LYS H 107 26.637 8.244 9.502 1.00 35.14 H new ATOM 0 HG3 LYS H 107 25.323 8.031 8.690 1.00 35.14 H new ATOM 0 HD2 LYS H 107 24.513 9.972 9.278 1.00 36.83 H new ATOM 0 HD3 LYS H 107 24.952 9.794 10.764 1.00 36.83 H new ATOM 0 HE2 LYS H 107 27.267 10.221 9.703 1.00 38.27 H new ATOM 0 HE3 LYS H 107 26.385 11.055 8.724 1.00 38.27 H new ATOM 0 HZ1 LYS H 107 26.265 12.563 10.239 1.00 39.64 H new ATOM 0 HZ2 LYS H 107 25.574 11.649 11.134 1.00 39.64 H new ATOM 0 HZ3 LYS H 107 27.023 11.754 11.178 1.00 39.64 H new ATOM 1082 N LEU H 108 22.180 7.348 8.837 1.00 32.65 N ATOM 1083 CA LEU H 108 21.519 7.285 7.513 1.00 33.62 C ATOM 1084 C LEU H 108 22.374 8.060 6.514 1.00 34.34 C ATOM 1085 O LEU H 108 22.983 9.046 6.944 1.00 34.70 O ATOM 1086 CB LEU H 108 20.116 7.896 7.713 1.00 33.57 C ATOM 1087 CG LEU H 108 19.145 7.219 8.654 1.00 33.29 C ATOM 1088 CD1 LEU H 108 17.737 7.806 8.522 1.00 33.55 C ATOM 1089 CD2 LEU H 108 19.104 5.725 8.345 1.00 33.51 C ATOM 0 H LEU H 108 21.791 7.869 9.399 1.00 32.65 H new ATOM 0 HA LEU H 108 21.426 6.385 7.162 1.00 33.62 H new ATOM 0 HB2 LEU H 108 20.236 8.807 8.023 1.00 33.57 H new ATOM 0 HB3 LEU H 108 19.692 7.946 6.842 1.00 33.57 H new ATOM 0 HG LEU H 108 19.449 7.367 9.563 1.00 33.29 H new ATOM 0 HD11 LEU H 108 17.138 7.353 9.136 1.00 33.55 H new ATOM 0 HD12 LEU H 108 17.760 8.753 8.733 1.00 33.55 H new ATOM 0 HD13 LEU H 108 17.420 7.685 7.613 1.00 33.55 H new ATOM 0 HD21 LEU H 108 18.482 5.287 8.947 1.00 33.51 H new ATOM 0 HD22 LEU H 108 18.815 5.592 7.429 1.00 33.51 H new ATOM 0 HD23 LEU H 108 19.989 5.346 8.463 1.00 33.51 H new ATOM 1090 N LYS H 109 22.392 7.623 5.272 1.00 35.20 N ATOM 1091 CA LYS H 109 23.159 8.322 4.221 1.00 36.12 C ATOM 1092 C LYS H 109 22.698 9.754 4.003 1.00 36.51 C ATOM 1093 O LYS H 109 23.503 10.651 3.682 1.00 36.82 O ATOM 1094 CB LYS H 109 23.236 7.557 2.919 1.00 37.24 C ATOM 1095 CG LYS H 109 24.568 6.817 2.721 1.00 38.58 C ATOM 1096 CD LYS H 109 24.593 6.020 1.425 1.00 39.67 C ATOM 1097 CE LYS H 109 23.815 6.740 0.329 1.00 40.93 C ATOM 1098 NZ LYS H 109 23.996 6.049 -0.979 1.00 41.81 N ATOM 0 H LYS H 109 21.971 6.924 5.001 1.00 35.20 H new ATOM 0 HA LYS H 109 24.065 8.366 4.565 1.00 36.12 H new ATOM 0 HB2 LYS H 109 22.510 6.915 2.886 1.00 37.24 H new ATOM 0 HB3 LYS H 109 23.104 8.173 2.182 1.00 37.24 H new ATOM 0 HG2 LYS H 109 25.296 7.458 2.719 1.00 38.58 H new ATOM 0 HG3 LYS H 109 24.719 6.219 3.470 1.00 38.58 H new ATOM 0 HD2 LYS H 109 25.511 5.886 1.141 1.00 39.67 H new ATOM 0 HD3 LYS H 109 24.211 5.141 1.574 1.00 39.67 H new ATOM 0 HE2 LYS H 109 22.873 6.768 0.559 1.00 40.93 H new ATOM 0 HE3 LYS H 109 24.118 7.659 0.260 1.00 40.93 H new ATOM 0 HZ1 LYS H 109 23.852 6.625 -1.642 1.00 41.81 H new ATOM 0 HZ2 LYS H 109 24.826 5.733 -1.036 1.00 41.81 H new ATOM 0 HZ3 LYS H 109 23.418 5.375 -1.042 1.00 41.81 H new ATOM 1099 N LYS H 110 21.414 9.990 4.186 1.00 36.52 N ATOM 1100 CA LYS H 110 20.767 11.301 4.076 1.00 36.32 C ATOM 1101 C LYS H 110 19.674 11.388 5.139 1.00 35.72 C ATOM 1102 O LYS H 110 19.089 10.355 5.472 1.00 35.82 O ATOM 1103 CB LYS H 110 20.126 11.511 2.710 1.00 37.42 C ATOM 1104 CG LYS H 110 21.180 11.770 1.611 1.00 39.16 C ATOM 1105 CD LYS H 110 22.112 12.906 2.102 1.00 40.46 C ATOM 1106 CE LYS H 110 22.932 13.460 0.942 1.00 41.17 C ATOM 1107 NZ LYS H 110 23.405 12.288 0.128 1.00 41.62 N ATOM 0 H LYS H 110 20.860 9.364 4.388 1.00 36.52 H new ATOM 0 HA LYS H 110 21.445 11.983 4.199 1.00 36.32 H new ATOM 0 HB2 LYS H 110 19.601 10.729 2.476 1.00 37.42 H new ATOM 0 HB3 LYS H 110 19.513 12.262 2.753 1.00 37.42 H new ATOM 0 HG2 LYS H 110 21.691 10.965 1.434 1.00 39.16 H new ATOM 0 HG3 LYS H 110 20.748 12.021 0.779 1.00 39.16 H new ATOM 0 HD2 LYS H 110 21.584 13.616 2.501 1.00 40.46 H new ATOM 0 HD3 LYS H 110 22.704 12.570 2.793 1.00 40.46 H new ATOM 0 HE2 LYS H 110 22.395 14.059 0.399 1.00 41.17 H new ATOM 0 HE3 LYS H 110 23.686 13.974 1.271 1.00 41.17 H new ATOM 0 HZ1 LYS H 110 24.103 12.533 -0.367 1.00 41.62 H new ATOM 0 HZ2 LYS H 110 23.646 11.626 0.672 1.00 41.62 H new ATOM 0 HZ3 LYS H 110 22.747 12.010 -0.403 1.00 41.62 H new ATOM 1108 N PRO H 111 19.453 12.590 5.615 1.00 35.22 N ATOM 1109 CA PRO H 111 18.445 12.876 6.654 1.00 34.70 C ATOM 1110 C PRO H 111 17.052 12.687 6.056 1.00 34.20 C ATOM 1111 O PRO H 111 16.896 12.952 4.844 1.00 34.25 O ATOM 1112 CB PRO H 111 18.646 14.371 6.964 1.00 34.76 C ATOM 1113 CG PRO H 111 20.002 14.697 6.418 1.00 34.99 C ATOM 1114 CD PRO H 111 20.108 13.838 5.146 1.00 35.20 C ATOM 0 HA PRO H 111 18.531 12.306 7.434 1.00 34.70 H new ATOM 0 HB2 PRO H 111 17.959 14.913 6.546 1.00 34.76 H new ATOM 0 HB3 PRO H 111 18.600 14.542 7.918 1.00 34.76 H new ATOM 0 HG2 PRO H 111 20.086 15.642 6.216 1.00 34.99 H new ATOM 0 HG3 PRO H 111 20.702 14.479 7.053 1.00 34.99 H new ATOM 0 HD2 PRO H 111 19.647 14.236 4.391 1.00 35.20 H new ATOM 0 HD3 PRO H 111 21.027 13.693 4.873 1.00 35.20 H new ATOM 1115 N VAL H 112 16.122 12.226 6.862 1.00 33.52 N ATOM 1116 CA VAL H 112 14.734 12.032 6.418 1.00 33.01 C ATOM 1117 C VAL H 112 13.949 13.298 6.837 1.00 32.35 C ATOM 1118 O VAL H 112 14.233 13.853 7.901 1.00 32.45 O ATOM 1119 CB VAL H 112 14.030 10.787 6.981 1.00 33.36 C ATOM 1120 CG1 VAL H 112 14.139 9.556 6.107 1.00 33.54 C ATOM 1121 CG2 VAL H 112 14.420 10.486 8.421 1.00 33.35 C ATOM 0 H VAL H 112 16.263 12.013 7.683 1.00 33.52 H new ATOM 0 HA VAL H 112 14.756 11.889 5.459 1.00 33.01 H new ATOM 0 HB VAL H 112 13.090 11.027 6.978 1.00 33.36 H new ATOM 0 HG11 VAL H 112 13.672 8.817 6.528 1.00 33.54 H new ATOM 0 HG12 VAL H 112 13.741 9.737 5.241 1.00 33.54 H new ATOM 0 HG13 VAL H 112 15.073 9.323 5.991 1.00 33.54 H new ATOM 0 HG21 VAL H 112 13.949 9.694 8.725 1.00 33.35 H new ATOM 0 HG22 VAL H 112 15.376 10.333 8.472 1.00 33.35 H new ATOM 0 HG23 VAL H 112 14.183 11.239 8.985 1.00 33.35 H new ATOM 1122 N ALA H 113 13.041 13.661 5.945 1.00 31.62 N ATOM 1123 CA ALA H 113 12.149 14.810 6.312 1.00 30.82 C ATOM 1124 C ALA H 113 11.051 14.140 7.146 1.00 30.08 C ATOM 1125 O ALA H 113 10.721 12.956 6.846 1.00 30.24 O ATOM 1126 CB ALA H 113 11.630 15.447 5.042 1.00 31.55 C ATOM 0 H ALA H 113 12.911 13.303 5.174 1.00 31.62 H new ATOM 0 HA ALA H 113 12.575 15.527 6.807 1.00 30.82 H new ATOM 0 HB1 ALA H 113 11.051 16.192 5.267 1.00 31.55 H new ATOM 0 HB2 ALA H 113 12.377 15.766 4.511 1.00 31.55 H new ATOM 0 HB3 ALA H 113 11.129 14.791 4.532 1.00 31.55 H new ATOM 1127 N PHE H 114 10.594 14.843 8.137 1.00 29.20 N ATOM 1128 CA PHE H 114 9.525 14.359 9.027 1.00 28.52 C ATOM 1129 C PHE H 114 8.185 14.512 8.307 1.00 27.89 C ATOM 1130 O PHE H 114 8.125 15.196 7.276 1.00 28.44 O ATOM 1131 CB PHE H 114 9.549 14.983 10.412 1.00 28.59 C ATOM 1132 CG PHE H 114 10.875 14.883 11.108 1.00 29.14 C ATOM 1133 CD1 PHE H 114 11.759 13.855 10.771 1.00 29.49 C ATOM 1134 CD2 PHE H 114 11.202 15.743 12.154 1.00 29.14 C ATOM 1135 CE1 PHE H 114 12.989 13.723 11.414 1.00 29.36 C ATOM 1136 CE2 PHE H 114 12.422 15.625 12.817 1.00 29.24 C ATOM 1137 CZ PHE H 114 13.312 14.608 12.437 1.00 29.22 C ATOM 0 H PHE H 114 10.884 15.628 8.335 1.00 29.20 H new ATOM 0 HA PHE H 114 9.676 13.419 9.210 1.00 28.52 H new ATOM 0 HB2 PHE H 114 9.303 15.918 10.339 1.00 28.59 H new ATOM 0 HB3 PHE H 114 8.874 14.554 10.961 1.00 28.59 H new ATOM 0 HD1 PHE H 114 11.523 13.249 10.107 1.00 29.49 H new ATOM 0 HD2 PHE H 114 10.600 16.403 12.413 1.00 29.14 H new ATOM 0 HE1 PHE H 114 13.584 13.054 11.163 1.00 29.36 H new ATOM 0 HE2 PHE H 114 12.644 16.213 13.503 1.00 29.24 H new ATOM 0 HZ PHE H 114 14.128 14.525 12.875 1.00 29.22 H new ATOM 1138 N SER H 115 7.180 13.880 8.885 1.00 26.68 N ATOM 1139 CA SER H 115 5.814 13.866 8.305 1.00 25.60 C ATOM 1140 C SER H 115 4.858 13.412 9.407 1.00 25.14 C ATOM 1141 O SER H 115 5.303 13.243 10.567 1.00 24.91 O ATOM 1142 CB SER H 115 5.807 12.894 7.127 1.00 25.29 C ATOM 1143 OG SER H 115 5.571 11.571 7.539 1.00 24.46 O ATOM 0 H SER H 115 7.253 13.444 9.622 1.00 26.68 H new ATOM 0 HA SER H 115 5.540 14.739 7.983 1.00 25.60 H new ATOM 0 HB2 SER H 115 5.124 13.161 6.492 1.00 25.29 H new ATOM 0 HB3 SER H 115 6.658 12.941 6.664 1.00 25.29 H new ATOM 0 HG SER H 115 6.183 11.074 7.249 1.00 24.46 H new ATOM 1144 N ASP H 116 3.601 13.217 9.064 1.00 24.58 N ATOM 1145 CA ASP H 116 2.571 12.783 10.009 1.00 24.20 C ATOM 1146 C ASP H 116 2.949 11.368 10.542 1.00 23.27 C ATOM 1147 O ASP H 116 2.500 11.019 11.619 1.00 22.74 O ATOM 1148 CB ASP H 116 1.166 12.697 9.389 1.00 25.51 C ATOM 1149 CG ASP H 116 0.458 14.026 9.202 1.00 27.21 C ATOM 1150 OD1 ASP H 116 0.858 15.066 9.767 1.00 27.07 O ATOM 1151 OD2 ASP H 116 -0.548 13.983 8.441 1.00 27.97 O ATOM 0 H ASP H 116 3.309 13.333 8.264 1.00 24.58 H new ATOM 0 HA ASP H 116 2.538 13.449 10.714 1.00 24.20 H new ATOM 0 HB2 ASP H 116 1.236 12.260 8.526 1.00 25.51 H new ATOM 0 HB3 ASP H 116 0.615 12.130 9.951 1.00 25.51 H new ATOM 1152 N TYR H 117 3.687 10.682 9.696 1.00 22.92 N ATOM 1153 CA TYR H 117 4.030 9.290 9.962 1.00 22.97 C ATOM 1154 C TYR H 117 5.449 9.041 10.404 1.00 22.61 C ATOM 1155 O TYR H 117 5.748 7.900 10.841 1.00 22.60 O ATOM 1156 CB TYR H 117 3.653 8.454 8.692 1.00 23.73 C ATOM 1157 CG TYR H 117 2.288 8.840 8.127 1.00 24.01 C ATOM 1158 CD1 TYR H 117 1.096 8.473 8.724 1.00 24.16 C ATOM 1159 CD2 TYR H 117 2.237 9.648 6.979 1.00 24.50 C ATOM 1160 CE1 TYR H 117 -0.135 8.861 8.182 1.00 25.02 C ATOM 1161 CE2 TYR H 117 1.025 10.048 6.416 1.00 24.68 C ATOM 1162 CZ TYR H 117 -0.155 9.653 7.037 1.00 25.59 C ATOM 1163 OH TYR H 117 -1.365 10.033 6.516 1.00 27.82 O ATOM 0 H TYR H 117 4.003 10.997 8.961 1.00 22.92 H new ATOM 0 HA TYR H 117 3.516 9.008 10.735 1.00 22.97 H new ATOM 0 HB2 TYR H 117 4.331 8.582 8.010 1.00 23.73 H new ATOM 0 HB3 TYR H 117 3.652 7.510 8.917 1.00 23.73 H new ATOM 0 HD1 TYR H 117 1.112 7.959 9.499 1.00 24.16 H new ATOM 0 HD2 TYR H 117 3.032 9.924 6.584 1.00 24.50 H new ATOM 0 HE1 TYR H 117 -0.930 8.593 8.582 1.00 25.02 H new ATOM 0 HE2 TYR H 117 1.007 10.566 5.644 1.00 24.68 H new ATOM 0 HH TYR H 117 -1.930 10.095 7.135 1.00 27.82 H new ATOM 1164 N ILE H 118 6.302 10.010 10.318 1.00 22.41 N ATOM 1165 CA ILE H 118 7.727 9.965 10.649 1.00 22.12 C ATOM 1166 C ILE H 118 8.094 11.128 11.578 1.00 22.11 C ATOM 1167 O ILE H 118 7.954 12.305 11.222 1.00 22.32 O ATOM 1168 CB ILE H 118 8.541 10.039 9.305 1.00 22.06 C ATOM 1169 CG1 ILE H 118 8.091 8.855 8.410 1.00 21.80 C ATOM 1170 CG2 ILE H 118 10.060 10.179 9.506 1.00 22.17 C ATOM 1171 CD1 ILE H 118 8.790 8.725 7.041 1.00 21.33 C ATOM 0 H ILE H 118 6.063 10.789 10.042 1.00 22.41 H new ATOM 0 HA ILE H 118 7.940 9.142 11.116 1.00 22.12 H new ATOM 0 HB ILE H 118 8.335 10.864 8.837 1.00 22.06 H new ATOM 0 HG12 ILE H 118 8.232 8.031 8.902 1.00 21.80 H new ATOM 0 HG13 ILE H 118 7.136 8.935 8.257 1.00 21.80 H new ATOM 0 HG21 ILE H 118 10.499 10.219 8.642 1.00 22.17 H new ATOM 0 HG22 ILE H 118 10.248 10.992 10.001 1.00 22.17 H new ATOM 0 HG23 ILE H 118 10.393 9.415 10.002 1.00 22.17 H new ATOM 0 HD11 ILE H 118 8.435 7.957 6.568 1.00 21.33 H new ATOM 0 HD12 ILE H 118 8.632 9.527 6.519 1.00 21.33 H new ATOM 0 HD13 ILE H 118 9.744 8.609 7.174 1.00 21.33 H new ATOM 1172 N HIS H 119 8.607 10.745 12.743 1.00 21.49 N ATOM 1173 CA HIS H 119 8.945 11.737 13.799 1.00 20.91 C ATOM 1174 C HIS H 119 9.766 11.022 14.865 1.00 20.61 C ATOM 1175 O HIS H 119 9.484 9.855 15.228 1.00 20.47 O ATOM 1176 CB HIS H 119 7.619 12.278 14.375 1.00 21.68 C ATOM 1177 CG HIS H 119 7.805 13.502 15.196 1.00 23.00 C ATOM 1178 ND1 HIS H 119 7.861 14.777 14.647 1.00 23.82 N ATOM 1179 CD2 HIS H 119 7.954 13.633 16.538 1.00 23.32 C ATOM 1180 CE1 HIS H 119 8.050 15.633 15.656 1.00 24.15 C ATOM 1181 NE2 HIS H 119 8.113 14.976 16.806 1.00 23.72 N ATOM 0 H HIS H 119 8.771 9.927 12.954 1.00 21.49 H new ATOM 0 HA HIS H 119 9.464 12.481 13.455 1.00 20.91 H new ATOM 0 HB2 HIS H 119 7.010 12.472 13.646 1.00 21.68 H new ATOM 0 HB3 HIS H 119 7.202 11.590 14.917 1.00 21.68 H new ATOM 0 HD2 HIS H 119 7.950 12.944 17.162 1.00 23.32 H new ATOM 0 HE1 HIS H 119 8.126 16.555 15.565 1.00 24.15 H new ATOM 0 HE2 HIS H 119 8.232 15.326 17.582 1.00 23.72 H new ATOM 1182 N PRO H 120 10.785 11.720 15.359 1.00 20.35 N ATOM 1183 CA PRO H 120 11.704 11.132 16.353 1.00 19.79 C ATOM 1184 C PRO H 120 11.159 11.004 17.752 1.00 18.95 C ATOM 1185 O PRO H 120 10.290 11.768 18.217 1.00 18.39 O ATOM 1186 CB PRO H 120 12.977 11.953 16.212 1.00 19.95 C ATOM 1187 CG PRO H 120 12.524 13.273 15.649 1.00 20.23 C ATOM 1188 CD PRO H 120 11.345 12.951 14.740 1.00 20.23 C ATOM 0 HA PRO H 120 11.867 10.193 16.174 1.00 19.79 H new ATOM 0 HB2 PRO H 120 13.418 12.068 17.068 1.00 19.95 H new ATOM 0 HB3 PRO H 120 13.613 11.518 15.622 1.00 19.95 H new ATOM 0 HG2 PRO H 120 12.262 13.882 16.357 1.00 20.23 H new ATOM 0 HG3 PRO H 120 13.238 13.704 15.154 1.00 20.23 H new ATOM 0 HD2 PRO H 120 10.697 13.672 14.721 1.00 20.23 H new ATOM 0 HD3 PRO H 120 11.627 12.798 13.824 1.00 20.23 H new ATOM 1189 N VAL H 121 11.663 9.962 18.449 1.00 18.33 N ATOM 1190 CA VAL H 121 11.311 9.770 19.864 1.00 18.37 C ATOM 1191 C VAL H 121 12.416 10.496 20.674 1.00 18.64 C ATOM 1192 O VAL H 121 13.528 10.646 20.124 1.00 19.27 O ATOM 1193 CB VAL H 121 11.245 8.250 20.201 1.00 17.98 C ATOM 1194 CG1 VAL H 121 12.628 7.598 20.122 1.00 17.38 C ATOM 1195 CG2 VAL H 121 10.622 7.956 21.557 1.00 17.10 C ATOM 0 H VAL H 121 12.197 9.371 18.125 1.00 18.33 H new ATOM 0 HA VAL H 121 10.437 10.132 20.079 1.00 18.37 H new ATOM 0 HB VAL H 121 10.665 7.864 19.526 1.00 17.98 H new ATOM 0 HG11 VAL H 121 12.554 6.655 20.336 1.00 17.38 H new ATOM 0 HG12 VAL H 121 12.983 7.698 19.225 1.00 17.38 H new ATOM 0 HG13 VAL H 121 13.225 8.027 20.755 1.00 17.38 H new ATOM 0 HG21 VAL H 121 10.610 6.998 21.707 1.00 17.10 H new ATOM 0 HG22 VAL H 121 11.144 8.385 22.253 1.00 17.10 H new ATOM 0 HG23 VAL H 121 9.714 8.297 21.577 1.00 17.10 H new ATOM 1196 N CYS H 122 12.152 10.891 21.883 1.00 18.64 N ATOM 1197 CA CYS H 122 13.125 11.481 22.782 1.00 19.29 C ATOM 1198 C CYS H 122 13.907 10.357 23.547 1.00 19.98 C ATOM 1199 O CYS H 122 13.368 9.295 23.872 1.00 19.14 O ATOM 1200 CB CYS H 122 12.422 12.294 23.885 1.00 19.66 C ATOM 1201 SG CYS H 122 11.383 13.683 23.337 1.00 19.56 S ATOM 0 H CYS H 122 11.368 10.825 22.230 1.00 18.64 H new ATOM 0 HA CYS H 122 13.709 12.034 22.240 1.00 19.29 H new ATOM 0 HB2 CYS H 122 11.869 11.688 24.403 1.00 19.66 H new ATOM 0 HB3 CYS H 122 13.101 12.641 24.485 1.00 19.66 H new ATOM 1202 N LEU H 123 15.152 10.714 23.834 1.00 21.02 N ATOM 1203 CA LEU H 123 16.058 9.943 24.690 1.00 22.26 C ATOM 1204 C LEU H 123 15.942 10.568 26.101 1.00 23.24 C ATOM 1205 O LEU H 123 15.953 11.803 26.234 1.00 23.48 O ATOM 1206 CB LEU H 123 17.493 9.959 24.192 1.00 22.28 C ATOM 1207 CG LEU H 123 17.865 9.376 22.854 1.00 22.46 C ATOM 1208 CD1 LEU H 123 19.341 9.560 22.541 1.00 22.12 C ATOM 1209 CD2 LEU H 123 17.512 7.887 22.816 1.00 22.68 C ATOM 0 H LEU H 123 15.509 11.434 23.528 1.00 21.02 H new ATOM 0 HA LEU H 123 15.807 9.006 24.690 1.00 22.26 H new ATOM 0 HB2 LEU H 123 17.780 10.886 24.186 1.00 22.28 H new ATOM 0 HB3 LEU H 123 18.028 9.501 24.859 1.00 22.28 H new ATOM 0 HG LEU H 123 17.358 9.853 22.179 1.00 22.46 H new ATOM 0 HD11 LEU H 123 19.539 9.172 21.674 1.00 22.12 H new ATOM 0 HD12 LEU H 123 19.554 10.506 22.528 1.00 22.12 H new ATOM 0 HD13 LEU H 123 19.874 9.119 23.221 1.00 22.12 H new ATOM 0 HD21 LEU H 123 17.754 7.519 21.952 1.00 22.68 H new ATOM 0 HD22 LEU H 123 17.999 7.421 23.514 1.00 22.68 H new ATOM 0 HD23 LEU H 123 16.559 7.776 22.958 1.00 22.68 H new ATOM 1210 N PRO H 124 15.850 9.709 27.093 1.00 24.04 N ATOM 1211 CA PRO H 124 15.653 10.138 28.460 1.00 24.88 C ATOM 1212 C PRO H 124 16.866 10.848 29.048 1.00 26.31 C ATOM 1213 O PRO H 124 18.020 10.672 28.647 1.00 25.90 O ATOM 1214 CB PRO H 124 15.331 8.827 29.202 1.00 24.61 C ATOM 1215 CG PRO H 124 16.027 7.765 28.412 1.00 24.15 C ATOM 1216 CD PRO H 124 15.993 8.229 26.972 1.00 24.04 C ATOM 0 HA PRO H 124 14.949 10.801 28.536 1.00 24.88 H new ATOM 0 HB2 PRO H 124 15.651 8.852 30.117 1.00 24.61 H new ATOM 0 HB3 PRO H 124 14.375 8.669 29.240 1.00 24.61 H new ATOM 0 HG2 PRO H 124 16.940 7.647 28.718 1.00 24.15 H new ATOM 0 HG3 PRO H 124 15.581 6.909 28.512 1.00 24.15 H new ATOM 0 HD2 PRO H 124 16.803 7.985 26.498 1.00 24.04 H new ATOM 0 HD3 PRO H 124 15.251 7.836 26.486 1.00 24.04 H new ATOM 1217 N ASP H 125 16.526 11.693 30.024 1.00 28.19 N ATOM 1218 CA ASP H 125 17.534 12.408 30.838 1.00 30.33 C ATOM 1219 C ASP H 125 17.477 11.699 32.206 1.00 31.43 C ATOM 1220 O ASP H 125 16.503 10.963 32.456 1.00 31.78 O ATOM 1221 CB ASP H 125 17.143 13.895 31.004 1.00 31.77 C ATOM 1222 CG ASP H 125 15.777 13.954 31.678 1.00 33.05 C ATOM 1223 OD1 ASP H 125 14.759 13.663 31.013 1.00 34.06 O ATOM 1224 OD2 ASP H 125 15.779 14.249 32.881 1.00 33.78 O ATOM 0 H ASP H 125 15.712 11.871 30.237 1.00 28.19 H new ATOM 0 HA ASP H 125 18.416 12.391 30.434 1.00 30.33 H new ATOM 0 HB2 ASP H 125 17.805 14.361 31.538 1.00 31.77 H new ATOM 0 HB3 ASP H 125 17.114 14.336 30.140 1.00 31.77 H new ATOM 1225 N ARG H 126 18.450 12.013 33.028 1.00 32.46 N ATOM 1226 CA ARG H 126 18.585 11.448 34.358 1.00 33.33 C ATOM 1227 C ARG H 126 17.349 11.506 35.217 1.00 33.35 C ATOM 1228 O ARG H 126 17.018 10.464 35.868 1.00 33.29 O ATOM 1229 CB ARG H 126 19.813 11.998 35.091 1.00 36.03 C ATOM 1230 CG ARG H 126 20.340 11.098 36.192 1.00 38.58 C ATOM 1231 CD ARG H 126 21.818 11.330 36.448 1.00 40.68 C ATOM 1232 NE ARG H 126 22.342 10.167 37.195 1.00 42.38 N ATOM 1233 CZ ARG H 126 22.923 9.121 36.599 1.00 42.96 C ATOM 1234 NH1 ARG H 126 23.096 9.090 35.284 1.00 43.42 N ATOM 1235 NH2 ARG H 126 23.310 8.087 37.349 1.00 43.48 N ATOM 0 H ARG H 126 19.070 12.575 32.828 1.00 32.46 H new ATOM 0 HA ARG H 126 18.720 10.501 34.199 1.00 33.33 H new ATOM 0 HB2 ARG H 126 20.521 12.149 34.445 1.00 36.03 H new ATOM 0 HB3 ARG H 126 19.589 12.861 35.473 1.00 36.03 H new ATOM 0 HG2 ARG H 126 19.841 11.259 37.008 1.00 38.58 H new ATOM 0 HG3 ARG H 126 20.195 10.170 35.949 1.00 38.58 H new ATOM 0 HD2 ARG H 126 22.294 11.437 35.610 1.00 40.68 H new ATOM 0 HD3 ARG H 126 21.950 12.146 36.955 1.00 40.68 H new ATOM 0 HE ARG H 126 22.270 10.163 38.052 1.00 42.38 H new ATOM 0 HH11 ARG H 126 22.833 9.750 34.800 1.00 43.42 H new ATOM 0 HH12 ARG H 126 23.472 8.410 34.916 1.00 43.42 H new ATOM 0 HH21 ARG H 126 23.184 8.102 38.200 1.00 43.48 H new ATOM 0 HH22 ARG H 126 23.685 7.406 36.982 1.00 43.48 H new ATOM 1236 N GLU H 127 16.659 12.630 35.257 1.00 33.37 N ATOM 1237 CA GLU H 127 15.454 12.810 36.070 1.00 33.49 C ATOM 1238 C GLU H 127 14.257 12.051 35.531 1.00 33.04 C ATOM 1239 O GLU H 127 13.482 11.445 36.296 1.00 32.88 O ATOM 1240 CB GLU H 127 15.102 14.231 36.398 1.00 35.29 C ATOM 1241 CG GLU H 127 15.050 15.378 35.441 1.00 36.93 C ATOM 1242 CD GLU H 127 13.891 15.658 34.556 1.00 37.97 C ATOM 1243 OE1 GLU H 127 12.743 15.227 34.666 1.00 37.77 O ATOM 1244 OE2 GLU H 127 14.166 16.466 33.609 1.00 38.14 O ATOM 0 H GLU H 127 16.876 13.329 34.806 1.00 33.37 H new ATOM 0 HA GLU H 127 15.701 12.412 36.920 1.00 33.49 H new ATOM 0 HB2 GLU H 127 14.223 14.193 36.806 1.00 35.29 H new ATOM 0 HB3 GLU H 127 15.725 14.499 37.091 1.00 35.29 H new ATOM 0 HG2 GLU H 127 15.190 16.180 35.969 1.00 36.93 H new ATOM 0 HG3 GLU H 127 15.820 15.283 34.859 1.00 36.93 H new ATOM 1245 N THR H 128 14.089 12.085 34.221 1.00 32.91 N ATOM 1246 CA THR H 128 13.003 11.348 33.551 1.00 32.51 C ATOM 1247 C THR H 128 13.181 9.853 33.807 1.00 31.84 C ATOM 1248 O THR H 128 12.257 9.199 34.278 1.00 31.46 O ATOM 1249 CB THR H 128 12.878 11.688 32.020 1.00 33.34 C ATOM 1250 OG1 THR H 128 12.617 13.152 31.979 1.00 34.05 O ATOM 1251 CG2 THR H 128 11.739 10.936 31.316 1.00 33.02 C ATOM 0 H THR H 128 14.594 12.531 33.687 1.00 32.91 H new ATOM 0 HA THR H 128 12.159 11.634 33.934 1.00 32.51 H new ATOM 0 HB THR H 128 13.684 11.420 31.551 1.00 33.34 H new ATOM 0 HG1 THR H 128 13.107 13.508 31.397 1.00 34.05 H new ATOM 0 HG21 THR H 128 11.715 11.188 30.380 1.00 33.02 H new ATOM 0 HG22 THR H 128 11.888 9.980 31.390 1.00 33.02 H new ATOM 0 HG23 THR H 128 10.894 11.164 31.734 1.00 33.02 H new ATOM 1252 N ALA H 129 14.369 9.361 33.502 1.00 31.87 N ATOM 1253 CA ALA H 129 14.686 7.931 33.712 1.00 31.87 C ATOM 1254 C ALA H 129 14.385 7.571 35.159 1.00 32.01 C ATOM 1255 O ALA H 129 13.799 6.510 35.447 1.00 32.19 O ATOM 1256 CB ALA H 129 16.113 7.620 33.327 1.00 31.94 C ATOM 0 H ALA H 129 15.013 9.825 33.172 1.00 31.87 H new ATOM 0 HA ALA H 129 14.131 7.385 33.134 1.00 31.87 H new ATOM 0 HB1 ALA H 129 16.290 6.678 33.475 1.00 31.94 H new ATOM 0 HB2 ALA H 129 16.249 7.831 32.390 1.00 31.94 H new ATOM 0 HB3 ALA H 129 16.718 8.152 33.868 1.00 31.94 H new ATOM 1257 N ALA H 129A 14.767 8.479 36.051 1.00 32.05 N ATOM 1258 CA ALA H 129A 14.555 8.295 37.485 1.00 32.06 C ATOM 1259 C ALA H 129A 13.109 8.224 37.892 1.00 31.87 C ATOM 1260 O ALA H 129A 12.746 7.320 38.709 1.00 31.80 O ATOM 1261 CB ALA H 129A 15.390 9.303 38.275 1.00 32.49 C ATOM 0 H ALA H 129A 15.156 9.218 35.844 1.00 32.05 H new ATOM 0 HA ALA H 129A 14.879 7.411 37.717 1.00 32.06 H new ATOM 0 HB1 ALA H 129A 15.242 9.172 39.225 1.00 32.49 H new ATOM 0 HB2 ALA H 129A 16.330 9.173 38.074 1.00 32.49 H new ATOM 0 HB3 ALA H 129A 15.128 10.204 38.028 1.00 32.49 H new ATOM 1262 N SER H 129B 12.239 9.069 37.350 1.00 31.72 N ATOM 1263 CA SER H 129B 10.824 9.072 37.729 1.00 31.65 C ATOM 1264 C SER H 129B 10.026 7.903 37.146 1.00 31.08 C ATOM 1265 O SER H 129B 9.133 7.353 37.818 1.00 31.08 O ATOM 1266 CB SER H 129B 10.115 10.371 37.306 1.00 33.21 C ATOM 1267 OG SER H 129B 11.020 11.467 37.330 1.00 35.00 O ATOM 0 H SER H 129B 12.447 9.655 36.756 1.00 31.72 H new ATOM 0 HA SER H 129B 10.841 8.989 38.695 1.00 31.65 H new ATOM 0 HB2 SER H 129B 9.747 10.269 36.414 1.00 33.21 H new ATOM 0 HB3 SER H 129B 9.370 10.547 37.902 1.00 33.21 H new ATOM 0 HG SER H 129B 11.590 11.373 36.720 1.00 35.00 H new ATOM 1268 N LEU H 129C 10.358 7.560 35.915 1.00 30.51 N ATOM 1269 CA LEU H 129C 9.623 6.589 35.144 1.00 30.31 C ATOM 1270 C LEU H 129C 10.047 5.147 35.223 1.00 29.86 C ATOM 1271 O LEU H 129C 9.144 4.283 35.111 1.00 29.50 O ATOM 1272 CB LEU H 129C 9.532 7.104 33.676 1.00 30.69 C ATOM 1273 CG LEU H 129C 8.726 8.411 33.550 1.00 31.22 C ATOM 1274 CD1 LEU H 129C 8.676 8.850 32.104 1.00 31.53 C ATOM 1275 CD2 LEU H 129C 7.321 8.136 34.083 1.00 31.46 C ATOM 0 H LEU H 129C 11.032 7.894 35.498 1.00 30.51 H new ATOM 0 HA LEU H 129C 8.751 6.534 35.566 1.00 30.31 H new ATOM 0 HB2 LEU H 129C 10.428 7.247 33.332 1.00 30.69 H new ATOM 0 HB3 LEU H 129C 9.121 6.421 33.123 1.00 30.69 H new ATOM 0 HG LEU H 129C 9.142 9.125 34.058 1.00 31.22 H new ATOM 0 HD11 LEU H 129C 8.167 9.673 32.033 1.00 31.53 H new ATOM 0 HD12 LEU H 129C 9.578 8.999 31.779 1.00 31.53 H new ATOM 0 HD13 LEU H 129C 8.251 8.160 31.571 1.00 31.53 H new ATOM 0 HD21 LEU H 129C 6.786 8.943 34.017 1.00 31.46 H new ATOM 0 HD22 LEU H 129C 6.908 7.431 33.560 1.00 31.46 H new ATOM 0 HD23 LEU H 129C 7.375 7.859 35.011 1.00 31.46 H new ATOM 1276 N LEU H 130 11.335 4.897 35.319 1.00 29.79 N ATOM 1277 CA LEU H 130 11.807 3.496 35.363 1.00 29.77 C ATOM 1278 C LEU H 130 11.596 2.939 36.760 1.00 29.79 C ATOM 1279 O LEU H 130 12.544 2.758 37.528 1.00 29.92 O ATOM 1280 CB LEU H 130 13.170 3.411 34.753 1.00 30.43 C ATOM 1281 CG LEU H 130 13.381 2.913 33.349 1.00 31.35 C ATOM 1282 CD1 LEU H 130 14.606 1.966 33.316 1.00 31.83 C ATOM 1283 CD2 LEU H 130 12.174 2.112 32.882 1.00 31.95 C ATOM 0 H LEU H 130 11.952 5.495 35.360 1.00 29.79 H new ATOM 0 HA LEU H 130 11.286 2.894 34.809 1.00 29.77 H new ATOM 0 HB2 LEU H 130 13.552 4.302 34.795 1.00 30.43 H new ATOM 0 HB3 LEU H 130 13.703 2.846 35.334 1.00 30.43 H new ATOM 0 HG LEU H 130 13.517 3.681 32.773 1.00 31.35 H new ATOM 0 HD11 LEU H 130 14.743 1.645 32.411 1.00 31.83 H new ATOM 0 HD12 LEU H 130 15.395 2.447 33.610 1.00 31.83 H new ATOM 0 HD13 LEU H 130 14.449 1.212 33.906 1.00 31.83 H new ATOM 0 HD21 LEU H 130 12.324 1.798 31.977 1.00 31.95 H new ATOM 0 HD22 LEU H 130 12.043 1.352 33.470 1.00 31.95 H new ATOM 0 HD23 LEU H 130 11.384 2.675 32.901 1.00 31.95 H new ATOM 1284 N GLN H 131 10.350 2.645 37.059 1.00 29.72 N ATOM 1285 CA GLN H 131 9.853 2.134 38.322 1.00 29.65 C ATOM 1286 C GLN H 131 9.014 0.872 38.113 1.00 29.26 C ATOM 1287 O GLN H 131 8.136 0.891 37.244 1.00 28.58 O ATOM 1288 CB GLN H 131 8.947 3.186 39.016 1.00 30.88 C ATOM 1289 CG GLN H 131 9.789 4.280 39.639 1.00 33.34 C ATOM 1290 CD GLN H 131 9.005 5.236 40.505 1.00 34.82 C ATOM 1291 OE1 GLN H 131 8.133 4.841 41.295 1.00 35.18 O ATOM 1292 NE2 GLN H 131 9.332 6.532 40.353 1.00 35.14 N ATOM 0 H GLN H 131 9.719 2.746 36.484 1.00 29.72 H new ATOM 0 HA GLN H 131 10.627 1.933 38.871 1.00 29.65 H new ATOM 0 HB2 GLN H 131 8.334 3.570 38.370 1.00 30.88 H new ATOM 0 HB3 GLN H 131 8.408 2.757 39.698 1.00 30.88 H new ATOM 0 HG2 GLN H 131 10.489 3.873 40.173 1.00 33.34 H new ATOM 0 HG3 GLN H 131 10.226 4.781 38.933 1.00 33.34 H new ATOM 0 HE21 GLN H 131 9.944 6.758 39.792 1.00 35.14 H new ATOM 0 HE22 GLN H 131 8.929 7.134 40.816 1.00 35.14 H new ATOM 1293 N ALA H 132 9.295 -0.145 38.948 1.00 29.05 N ATOM 1294 CA ALA H 132 8.496 -1.400 38.827 1.00 28.17 C ATOM 1295 C ALA H 132 7.022 -0.991 38.993 1.00 27.91 C ATOM 1296 O ALA H 132 6.754 -0.177 39.894 1.00 27.88 O ATOM 1297 CB ALA H 132 8.858 -2.363 39.937 1.00 27.96 C ATOM 0 H ALA H 132 9.903 -0.142 39.557 1.00 29.05 H new ATOM 0 HA ALA H 132 8.665 -1.834 37.976 1.00 28.17 H new ATOM 0 HB1 ALA H 132 8.332 -3.173 39.847 1.00 27.96 H new ATOM 0 HB2 ALA H 132 9.801 -2.582 39.881 1.00 27.96 H new ATOM 0 HB3 ALA H 132 8.673 -1.952 40.796 1.00 27.96 H new ATOM 1298 N GLY H 133 6.165 -1.578 38.182 1.00 27.47 N ATOM 1299 CA GLY H 133 4.731 -1.288 38.226 1.00 27.50 C ATOM 1300 C GLY H 133 4.332 -0.340 37.090 1.00 27.39 C ATOM 1301 O GLY H 133 3.181 -0.337 36.608 1.00 28.28 O ATOM 0 H GLY H 133 6.390 -2.157 37.587 1.00 27.47 H new ATOM 0 HA2 GLY H 133 4.227 -2.114 38.155 1.00 27.50 H new ATOM 0 HA3 GLY H 133 4.504 -0.889 39.081 1.00 27.50 H new ATOM 1302 N TYR H 134 5.295 0.468 36.690 1.00 26.72 N ATOM 1303 CA TYR H 134 5.088 1.452 35.614 1.00 25.71 C ATOM 1304 C TYR H 134 5.058 0.701 34.277 1.00 24.64 C ATOM 1305 O TYR H 134 5.884 -0.180 33.995 1.00 24.08 O ATOM 1306 CB TYR H 134 6.071 2.621 35.626 1.00 25.71 C ATOM 1307 CG TYR H 134 5.904 3.606 36.758 1.00 26.04 C ATOM 1308 CD1 TYR H 134 5.355 3.250 37.989 1.00 26.11 C ATOM 1309 CD2 TYR H 134 6.374 4.911 36.604 1.00 26.80 C ATOM 1310 CE1 TYR H 134 5.223 4.157 39.032 1.00 26.58 C ATOM 1311 CE2 TYR H 134 6.273 5.846 37.637 1.00 26.98 C ATOM 1312 CZ TYR H 134 5.694 5.461 38.837 1.00 27.37 C ATOM 1313 OH TYR H 134 5.639 6.399 39.821 1.00 28.94 O ATOM 0 H TYR H 134 6.087 0.471 37.025 1.00 26.72 H new ATOM 0 HA TYR H 134 4.235 1.890 35.763 1.00 25.71 H new ATOM 0 HB2 TYR H 134 6.972 2.264 35.660 1.00 25.71 H new ATOM 0 HB3 TYR H 134 5.988 3.101 34.787 1.00 25.71 H new ATOM 0 HD1 TYR H 134 5.067 2.375 38.116 1.00 26.11 H new ATOM 0 HD2 TYR H 134 6.762 5.163 35.797 1.00 26.80 H new ATOM 0 HE1 TYR H 134 4.833 3.905 39.838 1.00 26.58 H new ATOM 0 HE2 TYR H 134 6.589 6.713 37.522 1.00 26.98 H new ATOM 0 HH TYR H 134 5.962 7.121 39.538 1.00 28.94 H new ATOM 1314 N LYS H 135 4.103 1.179 33.478 1.00 23.78 N ATOM 1315 CA LYS H 135 3.875 0.585 32.173 1.00 23.04 C ATOM 1316 C LYS H 135 4.550 1.408 31.080 1.00 22.11 C ATOM 1317 O LYS H 135 4.492 2.632 31.071 1.00 21.74 O ATOM 1318 CB LYS H 135 2.410 0.360 31.836 1.00 24.03 C ATOM 1319 CG LYS H 135 1.707 -0.732 32.633 1.00 25.07 C ATOM 1320 CD LYS H 135 0.240 -0.881 32.260 1.00 25.59 C ATOM 1321 CE LYS H 135 -0.531 -1.501 33.420 1.00 26.71 C ATOM 1322 NZ LYS H 135 -1.841 -2.033 32.979 1.00 28.27 N ATOM 0 H LYS H 135 3.586 1.837 33.674 1.00 23.78 H new ATOM 0 HA LYS H 135 4.276 -0.297 32.216 1.00 23.04 H new ATOM 0 HB2 LYS H 135 1.933 1.194 31.971 1.00 24.03 H new ATOM 0 HB3 LYS H 135 2.342 0.144 30.893 1.00 24.03 H new ATOM 0 HG2 LYS H 135 2.161 -1.577 32.487 1.00 25.07 H new ATOM 0 HG3 LYS H 135 1.777 -0.532 33.580 1.00 25.07 H new ATOM 0 HD2 LYS H 135 -0.135 -0.014 32.039 1.00 25.59 H new ATOM 0 HD3 LYS H 135 0.154 -1.437 31.470 1.00 25.59 H new ATOM 0 HE2 LYS H 135 -0.006 -2.216 33.813 1.00 26.71 H new ATOM 0 HE3 LYS H 135 -0.667 -0.835 34.112 1.00 26.71 H new ATOM 0 HZ1 LYS H 135 -2.495 -1.544 33.333 1.00 28.27 H new ATOM 0 HZ2 LYS H 135 -1.892 -1.998 32.091 1.00 28.27 H new ATOM 0 HZ3 LYS H 135 -1.924 -2.878 33.247 1.00 28.27 H new ATOM 1323 N GLY H 136 5.136 0.646 30.188 1.00 21.17 N ATOM 1324 CA GLY H 136 5.763 1.087 28.946 1.00 20.37 C ATOM 1325 C GLY H 136 5.010 0.351 27.791 1.00 20.03 C ATOM 1326 O GLY H 136 4.082 -0.447 28.016 1.00 20.14 O ATOM 0 H GLY H 136 5.187 -0.206 30.291 1.00 21.17 H new ATOM 0 HA2 GLY H 136 5.694 2.049 28.846 1.00 20.37 H new ATOM 0 HA3 GLY H 136 6.708 0.868 28.938 1.00 20.37 H new ATOM 1327 N ARG H 137 5.493 0.631 26.609 1.00 19.59 N ATOM 1328 CA ARG H 137 4.850 0.159 25.369 1.00 19.30 C ATOM 1329 C ARG H 137 5.897 -0.331 24.404 1.00 18.89 C ATOM 1330 O ARG H 137 6.919 0.363 24.217 1.00 18.67 O ATOM 1331 CB ARG H 137 4.134 1.380 24.727 1.00 19.66 C ATOM 1332 CG ARG H 137 3.371 1.064 23.444 1.00 20.07 C ATOM 1333 CD ARG H 137 1.949 1.526 23.658 1.00 20.63 C ATOM 1334 NE ARG H 137 1.567 2.700 23.111 1.00 20.19 N ATOM 1335 CZ ARG H 137 0.618 3.604 23.057 1.00 20.05 C ATOM 1336 NH1 ARG H 137 -0.486 3.546 23.784 1.00 20.11 N ATOM 1337 NH2 ARG H 137 0.831 4.647 22.210 1.00 19.44 N ATOM 0 H ARG H 137 6.203 1.099 26.482 1.00 19.59 H new ATOM 0 HA ARG H 137 4.231 -0.561 25.566 1.00 19.30 H new ATOM 0 HB2 ARG H 137 3.516 1.755 25.374 1.00 19.66 H new ATOM 0 HB3 ARG H 137 4.794 2.064 24.537 1.00 19.66 H new ATOM 0 HG2 ARG H 137 3.770 1.518 22.686 1.00 20.07 H new ATOM 0 HG3 ARG H 137 3.399 0.114 23.252 1.00 20.07 H new ATOM 0 HD2 ARG H 137 1.359 0.835 23.317 1.00 20.63 H new ATOM 0 HD3 ARG H 137 1.797 1.582 24.614 1.00 20.63 H new ATOM 0 HE ARG H 137 2.199 2.959 22.589 1.00 20.19 H new ATOM 0 HH11 ARG H 137 -0.609 2.891 24.327 1.00 20.11 H new ATOM 0 HH12 ARG H 137 -1.080 4.164 23.713 1.00 20.11 H new ATOM 0 HH21 ARG H 137 1.556 4.685 21.749 1.00 19.44 H new ATOM 0 HH22 ARG H 137 0.241 5.268 22.136 1.00 19.44 H new ATOM 1338 N VAL H 138 5.596 -1.482 23.805 1.00 18.77 N ATOM 1339 CA VAL H 138 6.517 -2.085 22.808 1.00 18.18 C ATOM 1340 C VAL H 138 5.714 -2.239 21.494 1.00 18.00 C ATOM 1341 O VAL H 138 4.512 -2.492 21.536 1.00 17.86 O ATOM 1342 CB VAL H 138 7.076 -3.453 23.281 1.00 17.86 C ATOM 1343 CG1 VAL H 138 8.259 -3.894 22.426 1.00 17.31 C ATOM 1344 CG2 VAL H 138 7.432 -3.474 24.739 1.00 19.03 C ATOM 0 H VAL H 138 4.878 -1.932 23.951 1.00 18.77 H new ATOM 0 HA VAL H 138 7.291 -1.514 22.682 1.00 18.18 H new ATOM 0 HB VAL H 138 6.355 -4.092 23.164 1.00 17.86 H new ATOM 0 HG11 VAL H 138 8.587 -4.750 22.744 1.00 17.31 H new ATOM 0 HG12 VAL H 138 7.977 -3.979 21.502 1.00 17.31 H new ATOM 0 HG13 VAL H 138 8.967 -3.234 22.488 1.00 17.31 H new ATOM 0 HG21 VAL H 138 7.774 -4.350 24.976 1.00 19.03 H new ATOM 0 HG22 VAL H 138 8.110 -2.804 24.916 1.00 19.03 H new ATOM 0 HG23 VAL H 138 6.642 -3.282 25.268 1.00 19.03 H new ATOM 1345 N THR H 139 6.438 -2.118 20.412 1.00 18.19 N ATOM 1346 CA THR H 139 5.831 -2.245 19.079 1.00 18.82 C ATOM 1347 C THR H 139 6.768 -3.049 18.186 1.00 19.13 C ATOM 1348 O THR H 139 8.000 -3.006 18.396 1.00 19.53 O ATOM 1349 CB THR H 139 5.554 -0.806 18.462 1.00 18.76 C ATOM 1350 OG1 THR H 139 6.795 -0.040 18.570 1.00 18.52 O ATOM 1351 CG2 THR H 139 4.342 -0.091 18.995 1.00 18.44 C ATOM 0 H THR H 139 7.284 -1.962 20.409 1.00 18.19 H new ATOM 0 HA THR H 139 4.981 -2.707 19.146 1.00 18.82 H new ATOM 0 HB THR H 139 5.306 -0.913 17.530 1.00 18.76 H new ATOM 0 HG1 THR H 139 7.152 0.023 17.812 1.00 18.52 H new ATOM 0 HG21 THR H 139 4.258 0.772 18.561 1.00 18.44 H new ATOM 0 HG22 THR H 139 3.549 -0.621 18.817 1.00 18.44 H new ATOM 0 HG23 THR H 139 4.436 0.037 19.952 1.00 18.44 H new ATOM 1352 N GLY H 140 6.184 -3.719 17.208 1.00 19.12 N ATOM 1353 CA GLY H 140 6.940 -4.498 16.234 1.00 19.30 C ATOM 1354 C GLY H 140 5.988 -5.277 15.306 1.00 19.94 C ATOM 1355 O GLY H 140 4.786 -5.386 15.508 1.00 19.73 O ATOM 0 H GLY H 140 5.333 -3.737 17.087 1.00 19.12 H new ATOM 0 HA2 GLY H 140 7.503 -3.909 15.708 1.00 19.30 H new ATOM 0 HA3 GLY H 140 7.529 -5.116 16.694 1.00 19.30 H new ATOM 1356 N TRP H 141 6.587 -5.806 14.273 1.00 20.78 N ATOM 1357 CA TRP H 141 5.965 -6.638 13.247 1.00 21.87 C ATOM 1358 C TRP H 141 6.424 -8.100 13.440 1.00 22.92 C ATOM 1359 O TRP H 141 6.407 -8.863 12.471 1.00 22.89 O ATOM 1360 CB TRP H 141 6.428 -6.175 11.867 1.00 22.14 C ATOM 1361 CG TRP H 141 5.927 -4.845 11.435 1.00 23.19 C ATOM 1362 CD1 TRP H 141 4.697 -4.549 10.897 1.00 23.45 C ATOM 1363 CD2 TRP H 141 6.670 -3.614 11.422 1.00 23.78 C ATOM 1364 NE1 TRP H 141 4.623 -3.221 10.590 1.00 23.80 N ATOM 1365 CE2 TRP H 141 5.815 -2.623 10.889 1.00 23.90 C ATOM 1366 CE3 TRP H 141 7.973 -3.281 11.794 1.00 23.82 C ATOM 1367 CZ2 TRP H 141 6.220 -1.294 10.750 1.00 24.06 C ATOM 1368 CZ3 TRP H 141 8.378 -1.962 11.651 1.00 23.85 C ATOM 1369 CH2 TRP H 141 7.515 -0.987 11.122 1.00 24.17 C ATOM 0 H TRP H 141 7.427 -5.688 14.131 1.00 20.78 H new ATOM 0 HA TRP H 141 5.000 -6.569 13.318 1.00 21.87 H new ATOM 0 HB2 TRP H 141 7.398 -6.156 11.858 1.00 22.14 H new ATOM 0 HB3 TRP H 141 6.152 -6.835 11.212 1.00 22.14 H new ATOM 0 HD1 TRP H 141 4.014 -5.165 10.762 1.00 23.45 H new ATOM 0 HE1 TRP H 141 3.935 -2.824 10.261 1.00 23.80 H new ATOM 0 HE3 TRP H 141 8.554 -3.926 12.129 1.00 23.82 H new ATOM 0 HZ2 TRP H 141 5.643 -0.643 10.421 1.00 24.06 H new ATOM 0 HZ3 TRP H 141 9.237 -1.718 11.910 1.00 23.85 H new ATOM 0 HH2 TRP H 141 7.822 -0.115 11.020 1.00 24.17 H new ATOM 1370 N GLY H 142 6.856 -8.402 14.645 1.00 23.65 N ATOM 1371 CA GLY H 142 7.334 -9.731 15.011 1.00 24.75 C ATOM 1372 C GLY H 142 6.201 -10.743 15.161 1.00 25.77 C ATOM 1373 O GLY H 142 4.985 -10.477 15.069 1.00 25.48 O ATOM 0 H GLY H 142 6.883 -7.835 15.291 1.00 23.65 H new ATOM 0 HA2 GLY H 142 7.956 -10.045 14.336 1.00 24.75 H new ATOM 0 HA3 GLY H 142 7.826 -9.676 15.845 1.00 24.75 H new ATOM 1374 N ASN H 143 6.671 -11.952 15.445 1.00 26.59 N ATOM 1375 CA ASN H 143 5.857 -13.140 15.647 1.00 27.55 C ATOM 1376 C ASN H 143 4.723 -12.883 16.636 1.00 27.84 C ATOM 1377 O ASN H 143 4.936 -12.286 17.718 1.00 27.31 O ATOM 1378 CB ASN H 143 6.729 -14.328 16.084 1.00 28.76 C ATOM 1379 CG ASN H 143 7.599 -14.924 15.000 1.00 29.52 C ATOM 1380 OD1 ASN H 143 7.615 -14.589 13.823 1.00 29.35 O ATOM 1381 ND2 ASN H 143 8.384 -15.921 15.463 1.00 31.09 N ATOM 0 H ASN H 143 7.513 -12.108 15.529 1.00 26.59 H new ATOM 0 HA ASN H 143 5.446 -13.367 14.798 1.00 27.55 H new ATOM 0 HB2 ASN H 143 7.299 -14.040 16.814 1.00 28.76 H new ATOM 0 HB3 ASN H 143 6.150 -15.024 16.433 1.00 28.76 H new ATOM 0 HD21 ASN H 143 8.912 -16.337 14.926 1.00 31.09 H new ATOM 0 HD22 ASN H 143 8.356 -16.139 16.294 1.00 31.09 H new ATOM 1382 N LEU H 144 3.573 -13.423 16.256 1.00 28.40 N ATOM 1383 CA LEU H 144 2.339 -13.334 17.025 1.00 28.99 C ATOM 1384 C LEU H 144 2.292 -14.389 18.118 1.00 29.83 C ATOM 1385 O LEU H 144 1.506 -14.297 19.073 1.00 29.35 O ATOM 1386 CB LEU H 144 1.135 -13.367 16.055 1.00 28.40 C ATOM 1387 CG LEU H 144 1.056 -12.259 15.019 1.00 27.96 C ATOM 1388 CD1 LEU H 144 -0.021 -12.530 13.979 1.00 27.57 C ATOM 1389 CD2 LEU H 144 0.755 -10.946 15.745 1.00 27.81 C ATOM 0 H LEU H 144 3.486 -13.864 15.523 1.00 28.40 H new ATOM 0 HA LEU H 144 2.298 -12.489 17.499 1.00 28.99 H new ATOM 0 HB2 LEU H 144 1.147 -14.217 15.588 1.00 28.40 H new ATOM 0 HB3 LEU H 144 0.321 -13.345 16.583 1.00 28.40 H new ATOM 0 HG LEU H 144 1.903 -12.210 14.549 1.00 27.96 H new ATOM 0 HD11 LEU H 144 -0.041 -11.803 13.337 1.00 27.57 H new ATOM 0 HD12 LEU H 144 0.175 -13.362 13.520 1.00 27.57 H new ATOM 0 HD13 LEU H 144 -0.884 -12.598 14.417 1.00 27.57 H new ATOM 0 HD21 LEU H 144 0.700 -10.224 15.099 1.00 27.81 H new ATOM 0 HD22 LEU H 144 -0.090 -11.023 16.216 1.00 27.81 H new ATOM 0 HD23 LEU H 144 1.463 -10.758 16.381 1.00 27.81 H new ATOM 1390 N LYS H 145 3.126 -15.398 17.928 1.00 31.49 N ATOM 1391 CA LYS H 145 3.185 -16.502 18.939 1.00 33.33 C ATOM 1392 C LYS H 145 4.602 -17.061 18.891 1.00 33.86 C ATOM 1393 O LYS H 145 5.266 -16.922 17.846 1.00 33.96 O ATOM 1394 CB LYS H 145 2.181 -17.583 18.617 1.00 36.00 C ATOM 1395 CG LYS H 145 0.854 -17.168 18.029 1.00 38.36 C ATOM 1396 CD LYS H 145 -0.348 -17.322 18.974 1.00 40.10 C ATOM 1397 CE LYS H 145 -1.630 -17.236 18.125 1.00 41.48 C ATOM 1398 NZ LYS H 145 -2.696 -18.162 18.591 1.00 42.28 N ATOM 0 H LYS H 145 3.656 -15.483 17.256 1.00 31.49 H new ATOM 0 HA LYS H 145 2.968 -16.169 19.824 1.00 33.33 H new ATOM 0 HB2 LYS H 145 2.599 -18.202 17.998 1.00 36.00 H new ATOM 0 HB3 LYS H 145 2.003 -18.075 19.434 1.00 36.00 H new ATOM 0 HG2 LYS H 145 0.914 -16.241 17.751 1.00 38.36 H new ATOM 0 HG3 LYS H 145 0.690 -17.693 17.230 1.00 38.36 H new ATOM 0 HD2 LYS H 145 -0.306 -18.171 19.441 1.00 40.10 H new ATOM 0 HD3 LYS H 145 -0.340 -16.626 19.649 1.00 40.10 H new ATOM 0 HE2 LYS H 145 -1.966 -16.326 18.146 1.00 41.48 H new ATOM 0 HE3 LYS H 145 -1.415 -17.437 17.201 1.00 41.48 H new ATOM 0 HZ1 LYS H 145 -3.413 -18.075 18.071 1.00 42.28 H new ATOM 0 HZ2 LYS H 145 -2.400 -19.000 18.550 1.00 42.28 H new ATOM 0 HZ3 LYS H 145 -2.914 -17.965 19.431 1.00 42.28 H new ATOM 1399 N GLU H 146 5.004 -17.651 20.001 1.00 34.59 N ATOM 1400 CA GLU H 146 6.353 -18.238 20.113 1.00 35.26 C ATOM 1401 C GLU H 146 6.584 -19.344 19.081 1.00 35.78 C ATOM 1402 O GLU H 146 7.510 -19.258 18.239 1.00 36.31 O ATOM 1403 CB GLU H 146 6.579 -18.892 21.484 1.00 35.00 C ATOM 1404 CG GLU H 146 8.023 -19.366 21.708 1.00 34.85 C ATOM 1405 CD GLU H 146 8.222 -20.249 22.900 1.00 34.79 C ATOM 1406 OE1 GLU H 146 7.467 -19.964 23.861 1.00 34.19 O ATOM 1407 OE2 GLU H 146 9.055 -21.147 22.884 1.00 34.99 O ATOM 0 H GLU H 146 4.521 -17.729 20.708 1.00 34.59 H new ATOM 0 HA GLU H 146 6.962 -17.496 19.972 1.00 35.26 H new ATOM 0 HB2 GLU H 146 6.343 -18.258 22.179 1.00 35.00 H new ATOM 0 HB3 GLU H 146 5.980 -19.649 21.575 1.00 35.00 H new ATOM 0 HG2 GLU H 146 8.319 -19.842 20.917 1.00 34.85 H new ATOM 0 HG3 GLU H 146 8.594 -18.587 21.800 1.00 34.85 H new ATOM 1408 N GLY H 150 1.024 -16.160 12.190 1.00 38.97 N ATOM 1409 CA GLY H 150 2.039 -15.900 13.224 1.00 38.70 C ATOM 1410 C GLY H 150 2.797 -14.601 12.935 1.00 38.39 C ATOM 1411 O GLY H 150 3.579 -14.122 13.766 1.00 38.00 O ATOM 0 HA2 GLY H 150 1.613 -15.843 14.093 1.00 38.70 H new ATOM 0 HA3 GLY H 150 2.664 -16.641 13.262 1.00 38.70 H new ATOM 1412 N GLN H 151 2.547 -14.087 11.759 1.00 38.11 N ATOM 1413 CA GLN H 151 3.135 -12.782 11.329 1.00 37.95 C ATOM 1414 C GLN H 151 1.888 -11.905 11.134 1.00 37.31 C ATOM 1415 O GLN H 151 0.878 -12.449 10.635 1.00 37.56 O ATOM 1416 CB GLN H 151 3.871 -13.021 10.019 1.00 39.50 C ATOM 1417 CG GLN H 151 4.733 -14.294 10.087 1.00 41.41 C ATOM 1418 CD GLN H 151 6.173 -13.915 10.347 1.00 43.14 C ATOM 1419 OE1 GLN H 151 6.418 -12.889 10.995 1.00 44.57 O ATOM 1420 NE2 GLN H 151 7.115 -14.693 9.824 1.00 43.60 N ATOM 0 H GLN H 151 2.040 -14.458 11.172 1.00 38.11 H new ATOM 0 HA GLN H 151 3.768 -12.379 11.944 1.00 37.95 H new ATOM 0 HB2 GLN H 151 3.230 -13.100 9.295 1.00 39.50 H new ATOM 0 HB3 GLN H 151 4.434 -12.257 9.818 1.00 39.50 H new ATOM 0 HG2 GLN H 151 4.410 -14.878 10.791 1.00 41.41 H new ATOM 0 HG3 GLN H 151 4.664 -14.788 9.255 1.00 41.41 H new ATOM 0 HE21 GLN H 151 6.895 -15.397 9.381 1.00 43.60 H new ATOM 0 HE22 GLN H 151 7.945 -14.493 9.928 1.00 43.60 H new ATOM 1421 N PRO H 152 1.982 -10.660 11.571 1.00 36.21 N ATOM 1422 CA PRO H 152 0.844 -9.725 11.477 1.00 34.92 C ATOM 1423 C PRO H 152 0.896 -8.992 10.158 1.00 33.66 C ATOM 1424 O PRO H 152 1.966 -8.960 9.517 1.00 33.81 O ATOM 1425 CB PRO H 152 1.090 -8.776 12.662 1.00 35.31 C ATOM 1426 CG PRO H 152 2.590 -8.711 12.783 1.00 35.62 C ATOM 1427 CD PRO H 152 3.073 -10.113 12.396 1.00 36.01 C ATOM 0 HA PRO H 152 -0.028 -10.149 11.513 1.00 34.92 H new ATOM 0 HB2 PRO H 152 0.710 -7.899 12.498 1.00 35.31 H new ATOM 0 HB3 PRO H 152 0.684 -9.113 13.476 1.00 35.31 H new ATOM 0 HG2 PRO H 152 2.962 -8.035 12.195 1.00 35.62 H new ATOM 0 HG3 PRO H 152 2.861 -8.482 13.686 1.00 35.62 H new ATOM 0 HD2 PRO H 152 3.906 -10.076 11.901 1.00 36.01 H new ATOM 0 HD3 PRO H 152 3.233 -10.661 13.180 1.00 36.01 H new ATOM 1428 N SER H 153 -0.229 -8.416 9.761 1.00 32.34 N ATOM 1429 CA SER H 153 -0.220 -7.636 8.493 1.00 31.31 C ATOM 1430 C SER H 153 0.140 -6.175 8.811 1.00 30.16 C ATOM 1431 O SER H 153 0.643 -5.446 7.945 1.00 30.62 O ATOM 1432 CB SER H 153 -1.515 -7.732 7.729 1.00 31.71 C ATOM 1433 OG SER H 153 -2.560 -7.028 8.361 1.00 31.99 O ATOM 0 H SER H 153 -0.982 -8.450 10.175 1.00 32.34 H new ATOM 0 HA SER H 153 0.451 -8.021 7.907 1.00 31.31 H new ATOM 0 HB2 SER H 153 -1.387 -7.382 6.833 1.00 31.71 H new ATOM 0 HB3 SER H 153 -1.765 -8.665 7.636 1.00 31.71 H new ATOM 0 HG SER H 153 -3.263 -7.103 7.907 1.00 31.99 H new ATOM 1434 N VAL H 154 -0.048 -5.831 10.046 1.00 28.98 N ATOM 1435 CA VAL H 154 0.178 -4.439 10.521 1.00 27.67 C ATOM 1436 C VAL H 154 0.970 -4.406 11.814 1.00 26.54 C ATOM 1437 O VAL H 154 0.995 -5.405 12.572 1.00 25.99 O ATOM 1438 CB VAL H 154 -1.295 -3.931 10.608 1.00 27.49 C ATOM 1439 CG1 VAL H 154 -1.650 -3.171 11.833 1.00 27.53 C ATOM 1440 CG2 VAL H 154 -1.680 -3.271 9.307 1.00 27.52 C ATOM 0 H VAL H 154 -0.310 -6.375 10.659 1.00 28.98 H new ATOM 0 HA VAL H 154 0.728 -3.875 9.956 1.00 27.67 H new ATOM 0 HB VAL H 154 -1.858 -4.712 10.724 1.00 27.49 H new ATOM 0 HG11 VAL H 154 -2.581 -2.902 11.789 1.00 27.53 H new ATOM 0 HG12 VAL H 154 -1.512 -3.731 12.613 1.00 27.53 H new ATOM 0 HG13 VAL H 154 -1.089 -2.382 11.899 1.00 27.53 H new ATOM 0 HG21 VAL H 154 -2.596 -2.956 9.362 1.00 27.52 H new ATOM 0 HG22 VAL H 154 -1.090 -2.520 9.138 1.00 27.52 H new ATOM 0 HG23 VAL H 154 -1.603 -3.912 8.583 1.00 27.52 H new ATOM 1441 N LEU H 155 1.601 -3.248 12.078 1.00 25.56 N ATOM 1442 CA LEU H 155 2.368 -3.033 13.322 1.00 24.25 C ATOM 1443 C LEU H 155 1.500 -3.366 14.515 1.00 23.48 C ATOM 1444 O LEU H 155 0.301 -3.001 14.518 1.00 23.99 O ATOM 1445 CB LEU H 155 2.890 -1.571 13.314 1.00 23.50 C ATOM 1446 CG LEU H 155 3.853 -1.238 14.471 1.00 23.36 C ATOM 1447 CD1 LEU H 155 5.226 -1.811 14.191 1.00 21.79 C ATOM 1448 CD2 LEU H 155 3.939 0.282 14.660 1.00 23.58 C ATOM 0 H LEU H 155 1.597 -2.572 11.547 1.00 25.56 H new ATOM 0 HA LEU H 155 3.138 -3.619 13.382 1.00 24.25 H new ATOM 0 HB2 LEU H 155 3.342 -1.404 12.472 1.00 23.50 H new ATOM 0 HB3 LEU H 155 2.132 -0.967 13.354 1.00 23.50 H new ATOM 0 HG LEU H 155 3.513 -1.636 15.287 1.00 23.36 H new ATOM 0 HD11 LEU H 155 5.823 -1.595 14.925 1.00 21.79 H new ATOM 0 HD12 LEU H 155 5.162 -2.775 14.099 1.00 21.79 H new ATOM 0 HD13 LEU H 155 5.574 -1.431 13.369 1.00 21.79 H new ATOM 0 HD21 LEU H 155 4.546 0.484 15.389 1.00 23.58 H new ATOM 0 HD22 LEU H 155 4.267 0.692 13.844 1.00 23.58 H new ATOM 0 HD23 LEU H 155 3.059 0.633 14.867 1.00 23.58 H new ATOM 1449 N GLN H 156 2.049 -4.052 15.493 1.00 22.63 N ATOM 1450 CA GLN H 156 1.363 -4.434 16.724 1.00 22.07 C ATOM 1451 C GLN H 156 1.944 -3.632 17.914 1.00 21.65 C ATOM 1452 O GLN H 156 3.132 -3.279 17.938 1.00 21.39 O ATOM 1453 CB GLN H 156 1.539 -5.924 17.081 1.00 22.93 C ATOM 1454 CG GLN H 156 1.134 -6.871 15.945 1.00 23.17 C ATOM 1455 CD GLN H 156 -0.385 -6.745 15.783 1.00 24.01 C ATOM 1456 OE1 GLN H 156 -0.827 -6.220 14.751 1.00 26.03 O ATOM 1457 NE2 GLN H 156 -1.076 -7.174 16.810 1.00 23.84 N ATOM 0 H GLN H 156 2.865 -4.323 15.465 1.00 22.63 H new ATOM 0 HA GLN H 156 0.423 -4.251 16.570 1.00 22.07 H new ATOM 0 HB2 GLN H 156 2.466 -6.087 17.315 1.00 22.93 H new ATOM 0 HB3 GLN H 156 1.009 -6.127 17.867 1.00 22.93 H new ATOM 0 HG2 GLN H 156 1.589 -6.634 15.121 1.00 23.17 H new ATOM 0 HG3 GLN H 156 1.383 -7.785 16.154 1.00 23.17 H new ATOM 0 HE21 GLN H 156 -0.672 -7.526 17.483 1.00 23.84 H new ATOM 0 HE22 GLN H 156 -1.933 -7.104 16.811 1.00 23.84 H new ATOM 1458 N VAL H 157 1.103 -3.504 18.926 1.00 21.36 N ATOM 1459 CA VAL H 157 1.428 -2.737 20.121 1.00 21.05 C ATOM 1460 C VAL H 157 0.966 -3.464 21.374 1.00 21.20 C ATOM 1461 O VAL H 157 -0.104 -4.099 21.350 1.00 21.79 O ATOM 1462 CB VAL H 157 0.789 -1.314 19.991 1.00 20.13 C ATOM 1463 CG1AVAL H 157 -0.718 -1.321 19.966 0.50 19.75 C ATOM 1464 CG1BVAL H 157 0.827 -0.591 21.537 0.50 10.49 C ATOM 1465 CG2AVAL H 157 1.315 -0.397 21.087 0.50 20.07 C ATOM 1466 CG2BVAL H 157 1.468 -0.939 18.576 0.50 9.58 C ATOM 0 H VAL H 157 0.321 -3.861 18.942 1.00 21.36 H new ATOM 0 HA VAL H 157 2.390 -2.639 20.203 1.00 21.05 H new ATOM 0 HB AVAL H 157 1.060 -0.971 19.125 0.50 20.13 H new ATOM 0 HB BVAL H 157 -0.133 -1.040 19.870 0.50 20.13 H new ATOM 0 HG11AVAL H 157 -1.045 -0.411 19.884 0.50 10.49 H new ATOM 0 HG11BVAL H 157 0.436 0.296 21.489 0.50 10.49 H new ATOM 0 HG12AVAL H 157 -1.027 -1.844 19.210 0.50 10.49 H new ATOM 0 HG12BVAL H 157 0.320 -1.134 22.161 0.50 10.49 H new ATOM 0 HG13AVAL H 157 -1.054 -1.712 20.788 0.50 10.49 H new ATOM 0 HG13BVAL H 157 1.746 -0.523 21.840 0.50 10.49 H new ATOM 0 HG21AVAL H 157 0.912 0.481 20.996 0.50 9.58 H new ATOM 0 HG21BVAL H 157 1.185 -0.051 18.306 0.50 9.58 H new ATOM 0 HG22AVAL H 157 1.090 -0.767 21.955 0.50 9.58 H new ATOM 0 HG22BVAL H 157 2.434 -0.957 18.665 0.50 9.58 H new ATOM 0 HG23AVAL H 157 2.279 -0.320 21.009 0.50 9.58 H new ATOM 0 HG23BVAL H 157 1.194 -1.583 17.905 0.50 9.58 H new ATOM 1467 N VAL H 158 1.772 -3.347 22.427 1.00 20.67 N ATOM 1468 CA VAL H 158 1.400 -3.905 23.736 1.00 20.56 C ATOM 1469 C VAL H 158 2.016 -3.018 24.818 1.00 20.40 C ATOM 1470 O VAL H 158 3.137 -2.520 24.649 1.00 20.43 O ATOM 1471 CB VAL H 158 1.815 -5.391 23.850 1.00 20.33 C ATOM 1472 CG1 VAL H 158 3.338 -5.571 23.946 1.00 20.29 C ATOM 1473 CG2 VAL H 158 1.116 -6.093 24.984 1.00 19.68 C ATOM 0 H VAL H 158 2.535 -2.951 22.410 1.00 20.67 H new ATOM 0 HA VAL H 158 0.437 -3.904 23.849 1.00 20.56 H new ATOM 0 HB VAL H 158 1.527 -5.811 23.024 1.00 20.33 H new ATOM 0 HG11 VAL H 158 3.549 -6.515 24.016 1.00 20.29 H new ATOM 0 HG12 VAL H 158 3.758 -5.204 23.152 1.00 20.29 H new ATOM 0 HG13 VAL H 158 3.670 -5.108 24.731 1.00 20.29 H new ATOM 0 HG21 VAL H 158 1.404 -7.018 25.019 1.00 19.68 H new ATOM 0 HG22 VAL H 158 1.336 -5.655 25.821 1.00 19.68 H new ATOM 0 HG23 VAL H 158 0.157 -6.059 24.844 1.00 19.68 H new ATOM 1474 N ASN H 159 1.299 -2.881 25.899 1.00 20.71 N ATOM 1475 CA ASN H 159 1.746 -2.106 27.072 1.00 21.30 C ATOM 1476 C ASN H 159 2.128 -3.087 28.180 1.00 21.71 C ATOM 1477 O ASN H 159 1.260 -3.920 28.534 1.00 22.51 O ATOM 1478 CB ASN H 159 0.648 -1.124 27.512 1.00 20.78 C ATOM 1479 CG ASN H 159 0.161 -0.229 26.392 1.00 21.42 C ATOM 1480 OD1 ASN H 159 0.873 0.077 25.435 1.00 20.45 O ATOM 1481 ND2 ASN H 159 -1.117 0.170 26.472 1.00 22.67 N ATOM 0 H ASN H 159 0.521 -3.234 25.995 1.00 20.71 H new ATOM 0 HA ASN H 159 2.524 -1.570 26.853 1.00 21.30 H new ATOM 0 HB2 ASN H 159 -0.103 -1.626 27.866 1.00 20.78 H new ATOM 0 HB3 ASN H 159 0.987 -0.572 28.234 1.00 20.78 H new ATOM 0 HD21 ASN H 159 -1.457 0.651 25.846 1.00 22.67 H new ATOM 0 HD22 ASN H 159 -1.596 -0.055 27.150 1.00 22.67 H new ATOM 1482 N LEU H 160 3.310 -2.949 28.716 1.00 21.62 N ATOM 1483 CA LEU H 160 3.748 -3.902 29.798 1.00 22.22 C ATOM 1484 C LEU H 160 4.429 -3.164 30.943 1.00 22.36 C ATOM 1485 O LEU H 160 5.171 -2.180 30.696 1.00 22.44 O ATOM 1486 CB LEU H 160 4.673 -4.920 29.106 1.00 22.41 C ATOM 1487 CG LEU H 160 4.126 -5.737 27.948 1.00 22.47 C ATOM 1488 CD1 LEU H 160 5.281 -6.387 27.187 1.00 22.98 C ATOM 1489 CD2 LEU H 160 3.177 -6.796 28.477 1.00 22.78 C ATOM 0 H LEU H 160 3.882 -2.344 28.502 1.00 21.62 H new ATOM 0 HA LEU H 160 2.996 -4.355 30.211 1.00 22.22 H new ATOM 0 HB2 LEU H 160 5.451 -4.438 28.784 1.00 22.41 H new ATOM 0 HB3 LEU H 160 4.984 -5.541 29.783 1.00 22.41 H new ATOM 0 HG LEU H 160 3.640 -5.157 27.341 1.00 22.47 H new ATOM 0 HD11 LEU H 160 4.929 -6.908 26.448 1.00 22.98 H new ATOM 0 HD12 LEU H 160 5.871 -5.698 26.844 1.00 22.98 H new ATOM 0 HD13 LEU H 160 5.776 -6.968 27.785 1.00 22.98 H new ATOM 0 HD21 LEU H 160 2.828 -7.317 27.737 1.00 22.78 H new ATOM 0 HD22 LEU H 160 3.652 -7.381 29.088 1.00 22.78 H new ATOM 0 HD23 LEU H 160 2.443 -6.368 28.945 1.00 22.78 H new ATOM 1490 N PRO H 161 4.218 -3.661 32.147 1.00 22.30 N ATOM 1491 CA PRO H 161 4.805 -3.063 33.363 1.00 22.28 C ATOM 1492 C PRO H 161 6.254 -3.506 33.561 1.00 22.17 C ATOM 1493 O PRO H 161 6.614 -4.620 33.182 1.00 21.93 O ATOM 1494 CB PRO H 161 3.893 -3.592 34.483 1.00 22.40 C ATOM 1495 CG PRO H 161 3.439 -4.932 33.992 1.00 22.59 C ATOM 1496 CD PRO H 161 3.518 -4.911 32.457 1.00 22.55 C ATOM 0 HA PRO H 161 4.844 -2.094 33.331 1.00 22.28 H new ATOM 0 HB2 PRO H 161 4.372 -3.667 35.323 1.00 22.40 H new ATOM 0 HB3 PRO H 161 3.141 -2.999 34.637 1.00 22.40 H new ATOM 0 HG2 PRO H 161 4.000 -5.636 34.353 1.00 22.59 H new ATOM 0 HG3 PRO H 161 2.532 -5.114 34.285 1.00 22.59 H new ATOM 0 HD2 PRO H 161 4.001 -5.681 32.117 1.00 22.55 H new ATOM 0 HD3 PRO H 161 2.635 -4.931 32.057 1.00 22.55 H new ATOM 1497 N ILE H 162 7.054 -2.606 34.098 1.00 22.22 N ATOM 1498 CA ILE H 162 8.468 -2.879 34.435 1.00 22.38 C ATOM 1499 C ILE H 162 8.419 -3.844 35.643 1.00 22.59 C ATOM 1500 O ILE H 162 7.573 -3.578 36.514 1.00 23.01 O ATOM 1501 CB ILE H 162 9.149 -1.564 34.973 1.00 22.05 C ATOM 1502 CG1 ILE H 162 8.935 -0.373 34.024 1.00 22.45 C ATOM 1503 CG2 ILE H 162 10.628 -1.806 35.373 1.00 22.15 C ATOM 1504 CD1 ILE H 162 10.055 -0.096 33.001 1.00 22.28 C ATOM 0 H ILE H 162 6.803 -1.805 34.285 1.00 22.22 H new ATOM 0 HA ILE H 162 8.947 -3.220 33.664 1.00 22.38 H new ATOM 0 HB ILE H 162 8.701 -1.310 35.795 1.00 22.05 H new ATOM 0 HG12 ILE H 162 8.109 -0.518 33.537 1.00 22.45 H new ATOM 0 HG13 ILE H 162 8.811 0.425 34.562 1.00 22.45 H new ATOM 0 HG21 ILE H 162 11.015 -0.978 35.699 1.00 22.15 H new ATOM 0 HG22 ILE H 162 10.669 -2.478 36.071 1.00 22.15 H new ATOM 0 HG23 ILE H 162 11.126 -2.113 34.600 1.00 22.15 H new ATOM 0 HD11 ILE H 162 9.816 0.672 32.459 1.00 22.28 H new ATOM 0 HD12 ILE H 162 10.884 0.086 33.470 1.00 22.28 H new ATOM 0 HD13 ILE H 162 10.171 -0.871 32.430 1.00 22.28 H new ATOM 1505 N VAL H 163 9.309 -4.814 35.643 1.00 22.84 N ATOM 1506 CA VAL H 163 9.289 -5.783 36.798 1.00 23.32 C ATOM 1507 C VAL H 163 10.490 -5.494 37.696 1.00 23.79 C ATOM 1508 O VAL H 163 11.548 -5.078 37.221 1.00 23.83 O ATOM 1509 CB VAL H 163 9.287 -7.241 36.263 1.00 22.90 C ATOM 1510 CG1 VAL H 163 9.429 -8.303 37.347 1.00 21.04 C ATOM 1511 CG2 VAL H 163 8.060 -7.505 35.393 1.00 22.49 C ATOM 0 H VAL H 163 9.908 -4.951 35.041 1.00 22.84 H new ATOM 0 HA VAL H 163 8.482 -5.675 37.326 1.00 23.32 H new ATOM 0 HB VAL H 163 10.085 -7.319 35.716 1.00 22.90 H new ATOM 0 HG11 VAL H 163 9.420 -9.184 36.941 1.00 21.04 H new ATOM 0 HG12 VAL H 163 10.267 -8.174 37.819 1.00 21.04 H new ATOM 0 HG13 VAL H 163 8.691 -8.228 37.972 1.00 21.04 H new ATOM 0 HG21 VAL H 163 8.082 -8.420 35.072 1.00 22.49 H new ATOM 0 HG22 VAL H 163 7.256 -7.366 35.917 1.00 22.49 H new ATOM 0 HG23 VAL H 163 8.062 -6.897 34.637 1.00 22.49 H new ATOM 1512 N GLU H 164 10.293 -5.750 38.957 1.00 24.84 N ATOM 1513 CA GLU H 164 11.305 -5.669 40.002 1.00 26.08 C ATOM 1514 C GLU H 164 12.486 -6.590 39.606 1.00 25.98 C ATOM 1515 O GLU H 164 12.327 -7.763 39.228 1.00 25.97 O ATOM 1516 CB GLU H 164 10.780 -6.202 41.327 1.00 29.27 C ATOM 1517 CG GLU H 164 9.685 -5.531 42.111 1.00 32.31 C ATOM 1518 CD GLU H 164 8.263 -5.667 41.655 1.00 34.56 C ATOM 1519 OE1 GLU H 164 8.102 -6.486 40.710 1.00 34.49 O ATOM 1520 OE2 GLU H 164 7.350 -4.990 42.176 1.00 35.86 O ATOM 0 H GLU H 164 9.525 -5.991 39.259 1.00 24.84 H new ATOM 0 HA GLU H 164 11.563 -4.739 40.097 1.00 26.08 H new ATOM 0 HB2 GLU H 164 10.480 -7.109 41.158 1.00 29.27 H new ATOM 0 HB3 GLU H 164 11.545 -6.262 41.921 1.00 29.27 H new ATOM 0 HG2 GLU H 164 9.732 -5.865 43.021 1.00 32.31 H new ATOM 0 HG3 GLU H 164 9.890 -4.584 42.145 1.00 32.31 H new ATOM 1521 N ARG H 165 13.650 -6.032 39.716 1.00 25.76 N ATOM 1522 CA ARG H 165 14.952 -6.602 39.433 1.00 25.88 C ATOM 1523 C ARG H 165 15.192 -7.989 40.003 1.00 25.65 C ATOM 1524 O ARG H 165 15.850 -8.820 39.339 1.00 25.53 O ATOM 1525 CB ARG H 165 16.009 -5.579 39.816 1.00 26.87 C ATOM 1526 CG ARG H 165 17.419 -5.802 39.382 1.00 28.59 C ATOM 1527 CD ARG H 165 18.140 -4.482 39.093 1.00 29.75 C ATOM 1528 NE ARG H 165 19.021 -4.756 37.941 1.00 30.52 N ATOM 1529 CZ ARG H 165 18.757 -4.457 36.670 1.00 29.34 C ATOM 1530 NH1 ARG H 165 17.697 -3.762 36.291 1.00 28.93 N ATOM 1531 NH2 ARG H 165 19.493 -5.094 35.734 1.00 27.91 N ATOM 0 H ARG H 165 13.719 -5.219 39.988 1.00 25.76 H new ATOM 0 HA ARG H 165 15.004 -6.779 38.481 1.00 25.88 H new ATOM 0 HB2 ARG H 165 15.727 -4.720 39.465 1.00 26.87 H new ATOM 0 HB3 ARG H 165 16.008 -5.504 40.783 1.00 26.87 H new ATOM 0 HG2 ARG H 165 17.897 -6.287 40.072 1.00 28.59 H new ATOM 0 HG3 ARG H 165 17.429 -6.357 38.586 1.00 28.59 H new ATOM 0 HD2 ARG H 165 17.507 -3.776 38.888 1.00 29.75 H new ATOM 0 HD3 ARG H 165 18.653 -4.189 39.862 1.00 29.75 H new ATOM 0 HE ARG H 165 19.771 -5.143 38.105 1.00 30.52 H new ATOM 0 HH11 ARG H 165 17.136 -3.479 36.878 1.00 28.93 H new ATOM 0 HH12 ARG H 165 17.569 -3.594 35.457 1.00 28.93 H new ATOM 0 HH21 ARG H 165 20.095 -5.660 35.972 1.00 27.91 H new ATOM 0 HH22 ARG H 165 19.359 -4.934 34.900 1.00 27.91 H new ATOM 1532 N PRO H 166 14.668 -8.233 41.204 1.00 25.49 N ATOM 1533 CA PRO H 166 14.813 -9.544 41.864 1.00 25.41 C ATOM 1534 C PRO H 166 14.018 -10.612 41.142 1.00 25.47 C ATOM 1535 O PRO H 166 14.475 -11.754 40.959 1.00 25.74 O ATOM 1536 CB PRO H 166 14.187 -9.289 43.252 1.00 25.36 C ATOM 1537 CG PRO H 166 14.699 -7.915 43.567 1.00 25.47 C ATOM 1538 CD PRO H 166 14.622 -7.160 42.248 1.00 25.52 C ATOM 0 HA PRO H 166 15.731 -9.855 41.886 1.00 25.41 H new ATOM 0 HB2 PRO H 166 13.218 -9.320 43.226 1.00 25.36 H new ATOM 0 HB3 PRO H 166 14.474 -9.944 43.907 1.00 25.36 H new ATOM 0 HG2 PRO H 166 14.160 -7.486 44.250 1.00 25.47 H new ATOM 0 HG3 PRO H 166 15.609 -7.947 43.902 1.00 25.47 H new ATOM 0 HD2 PRO H 166 13.806 -6.640 42.185 1.00 25.52 H new ATOM 0 HD3 PRO H 166 15.362 -6.540 42.151 1.00 25.52 H new ATOM 1539 N VAL H 167 12.824 -10.226 40.758 1.00 25.29 N ATOM 1540 CA VAL H 167 11.915 -11.107 40.010 1.00 25.08 C ATOM 1541 C VAL H 167 12.548 -11.476 38.673 1.00 25.09 C ATOM 1542 O VAL H 167 12.499 -12.642 38.253 1.00 25.31 O ATOM 1543 CB VAL H 167 10.540 -10.414 39.881 1.00 25.38 C ATOM 1544 CG1 VAL H 167 9.540 -11.243 39.087 1.00 24.69 C ATOM 1545 CG2 VAL H 167 10.028 -9.979 41.250 1.00 25.08 C ATOM 0 H VAL H 167 12.503 -9.444 40.917 1.00 25.29 H new ATOM 0 HA VAL H 167 11.766 -11.943 40.479 1.00 25.08 H new ATOM 0 HB VAL H 167 10.657 -9.606 39.357 1.00 25.38 H new ATOM 0 HG11 VAL H 167 8.696 -10.768 39.034 1.00 24.69 H new ATOM 0 HG12 VAL H 167 9.883 -11.394 38.192 1.00 24.69 H new ATOM 0 HG13 VAL H 167 9.403 -12.096 39.529 1.00 24.69 H new ATOM 0 HG21 VAL H 167 9.165 -9.547 41.151 1.00 25.08 H new ATOM 0 HG22 VAL H 167 9.936 -10.756 41.823 1.00 25.08 H new ATOM 0 HG23 VAL H 167 10.657 -9.357 41.648 1.00 25.08 H new ATOM 1546 N CYS H 168 13.123 -10.461 38.030 1.00 24.76 N ATOM 1547 CA CYS H 168 13.748 -10.622 36.721 1.00 24.33 C ATOM 1548 C CYS H 168 14.837 -11.704 36.813 1.00 24.75 C ATOM 1549 O CYS H 168 14.938 -12.631 35.989 1.00 24.27 O ATOM 1550 CB CYS H 168 14.325 -9.310 36.181 1.00 23.30 C ATOM 1551 SG CYS H 168 13.079 -7.994 35.862 1.00 21.88 S ATOM 0 H CYS H 168 13.161 -9.660 38.341 1.00 24.76 H new ATOM 0 HA CYS H 168 13.063 -10.897 36.091 1.00 24.33 H new ATOM 0 HB2 CYS H 168 14.978 -8.973 36.814 1.00 23.30 H new ATOM 0 HB3 CYS H 168 14.800 -9.495 35.356 1.00 23.30 H new ATOM 1552 N LYS H 169 15.651 -11.493 37.844 1.00 25.34 N ATOM 1553 CA LYS H 169 16.819 -12.332 38.103 1.00 26.07 C ATOM 1554 C LYS H 169 16.410 -13.773 38.384 1.00 25.54 C ATOM 1555 O LYS H 169 16.991 -14.700 37.802 1.00 25.58 O ATOM 1556 CB LYS H 169 17.686 -11.762 39.233 1.00 28.40 C ATOM 1557 CG LYS H 169 19.175 -12.013 38.935 1.00 31.36 C ATOM 1558 CD LYS H 169 20.097 -11.684 40.096 1.00 33.41 C ATOM 1559 CE LYS H 169 20.039 -10.195 40.441 1.00 34.68 C ATOM 1560 NZ LYS H 169 19.778 -9.402 39.199 1.00 35.50 N ATOM 0 H LYS H 169 15.542 -10.858 38.414 1.00 25.34 H new ATOM 0 HA LYS H 169 17.362 -12.332 37.299 1.00 26.07 H new ATOM 0 HB2 LYS H 169 17.523 -10.810 39.326 1.00 28.40 H new ATOM 0 HB3 LYS H 169 17.443 -12.175 40.076 1.00 28.40 H new ATOM 0 HG2 LYS H 169 19.295 -12.944 38.692 1.00 31.36 H new ATOM 0 HG3 LYS H 169 19.436 -11.483 38.166 1.00 31.36 H new ATOM 0 HD2 LYS H 169 19.845 -12.209 40.872 1.00 33.41 H new ATOM 0 HD3 LYS H 169 21.007 -11.931 39.870 1.00 33.41 H new ATOM 0 HE2 LYS H 169 19.340 -10.032 41.093 1.00 34.68 H new ATOM 0 HE3 LYS H 169 20.875 -9.914 40.845 1.00 34.68 H new ATOM 0 HZ1 LYS H 169 20.012 -8.554 39.333 1.00 35.50 H new ATOM 0 HZ2 LYS H 169 20.254 -9.738 38.526 1.00 35.50 H new ATOM 0 HZ3 LYS H 169 18.912 -9.442 38.998 1.00 35.50 H new ATOM 1561 N ASP H 170 15.391 -13.950 39.177 1.00 25.24 N ATOM 1562 CA ASP H 170 14.874 -15.251 39.582 1.00 25.29 C ATOM 1563 C ASP H 170 14.088 -15.992 38.518 1.00 25.08 C ATOM 1564 O ASP H 170 13.599 -17.106 38.813 1.00 25.17 O ATOM 1565 CB ASP H 170 14.016 -15.080 40.870 1.00 24.90 C ATOM 1566 CG ASP H 170 14.932 -14.938 42.066 1.00 25.30 C ATOM 1567 OD1 ASP H 170 16.145 -15.025 41.817 1.00 24.47 O ATOM 1568 OD2 ASP H 170 14.474 -14.768 43.195 1.00 26.71 O ATOM 0 H ASP H 170 14.952 -13.293 39.517 1.00 25.24 H new ATOM 0 HA ASP H 170 15.650 -15.809 39.748 1.00 25.29 H new ATOM 0 HB2 ASP H 170 13.447 -14.298 40.791 1.00 24.90 H new ATOM 0 HB3 ASP H 170 13.432 -15.846 40.986 1.00 24.90 H new ATOM 1569 N SER H 171 13.964 -15.427 37.342 1.00 24.86 N ATOM 1570 CA SER H 171 13.122 -16.029 36.289 1.00 24.84 C ATOM 1571 C SER H 171 13.963 -16.702 35.229 1.00 25.16 C ATOM 1572 O SER H 171 13.419 -17.357 34.305 1.00 26.12 O ATOM 1573 CB SER H 171 12.232 -14.937 35.668 1.00 24.48 C ATOM 1574 OG SER H 171 12.978 -14.030 34.873 1.00 23.74 O ATOM 0 H SER H 171 14.352 -14.694 37.115 1.00 24.86 H new ATOM 0 HA SER H 171 12.563 -16.714 36.688 1.00 24.84 H new ATOM 0 HB2 SER H 171 11.544 -15.352 35.124 1.00 24.48 H new ATOM 0 HB3 SER H 171 11.779 -14.450 36.374 1.00 24.48 H new ATOM 0 HG SER H 171 13.570 -13.666 35.344 1.00 23.74 H new ATOM 1575 N THR H 172 15.267 -16.536 35.352 1.00 24.87 N ATOM 1576 CA THR H 172 16.199 -17.042 34.317 1.00 24.73 C ATOM 1577 C THR H 172 17.495 -17.523 34.949 1.00 24.87 C ATOM 1578 O THR H 172 17.774 -17.175 36.105 1.00 24.81 O ATOM 1579 CB THR H 172 16.498 -15.816 33.331 1.00 23.83 C ATOM 1580 OG1 THR H 172 17.428 -16.248 32.333 1.00 24.75 O ATOM 1581 CG2 THR H 172 16.885 -14.557 34.096 1.00 23.40 C ATOM 0 H THR H 172 15.645 -16.139 36.015 1.00 24.87 H new ATOM 0 HA THR H 172 15.809 -17.793 33.843 1.00 24.73 H new ATOM 0 HB THR H 172 15.694 -15.546 32.860 1.00 23.83 H new ATOM 0 HG1 THR H 172 17.011 -16.608 31.699 1.00 24.75 H new ATOM 0 HG21 THR H 172 17.058 -13.838 33.469 1.00 23.40 H new ATOM 0 HG22 THR H 172 16.160 -14.302 34.688 1.00 23.40 H new ATOM 0 HG23 THR H 172 17.684 -14.729 34.619 1.00 23.40 H new ATOM 1582 N ARG H 173 18.242 -18.271 34.175 1.00 25.37 N ATOM 1583 CA ARG H 173 19.563 -18.776 34.593 1.00 26.37 C ATOM 1584 C ARG H 173 20.626 -17.853 33.997 1.00 26.10 C ATOM 1585 O ARG H 173 21.811 -17.999 34.276 1.00 26.54 O ATOM 1586 CB ARG H 173 19.814 -20.189 34.099 1.00 28.99 C ATOM 1587 CG ARG H 173 18.815 -21.231 34.597 1.00 31.86 C ATOM 1588 CD ARG H 173 19.416 -22.606 34.427 1.00 33.97 C ATOM 1589 NE ARG H 173 18.679 -23.466 33.509 1.00 35.12 N ATOM 1590 CZ ARG H 173 18.933 -24.800 33.482 1.00 35.49 C ATOM 1591 NH1 ARG H 173 19.833 -25.354 34.288 1.00 34.92 N ATOM 1592 NH2 ARG H 173 18.292 -25.515 32.557 1.00 36.15 N ATOM 0 H ARG H 173 18.011 -18.512 33.382 1.00 25.37 H new ATOM 0 HA ARG H 173 19.597 -18.791 35.562 1.00 26.37 H new ATOM 0 HB2 ARG H 173 19.801 -20.186 33.129 1.00 28.99 H new ATOM 0 HB3 ARG H 173 20.705 -20.459 34.370 1.00 28.99 H new ATOM 0 HG2 ARG H 173 18.601 -21.072 35.530 1.00 31.86 H new ATOM 0 HG3 ARG H 173 17.985 -21.164 34.100 1.00 31.86 H new ATOM 0 HD2 ARG H 173 20.327 -22.513 34.108 1.00 33.97 H new ATOM 0 HD3 ARG H 173 19.462 -23.038 35.294 1.00 33.97 H new ATOM 0 HE ARG H 173 18.085 -23.130 32.986 1.00 35.12 H new ATOM 0 HH11 ARG H 173 20.271 -24.865 34.844 1.00 34.92 H new ATOM 0 HH12 ARG H 173 19.977 -26.201 34.254 1.00 34.92 H new ATOM 0 HH21 ARG H 173 17.749 -25.128 32.014 1.00 36.15 H new ATOM 0 HH22 ARG H 173 18.422 -26.363 32.503 1.00 36.15 H new ATOM 1593 N ILE H 174 20.142 -16.948 33.146 1.00 25.66 N ATOM 1594 CA ILE H 174 20.986 -15.947 32.497 1.00 25.21 C ATOM 1595 C ILE H 174 21.409 -14.850 33.490 1.00 24.64 C ATOM 1596 O ILE H 174 20.638 -14.396 34.328 1.00 24.12 O ATOM 1597 CB ILE H 174 20.362 -15.380 31.170 1.00 24.60 C ATOM 1598 CG1 ILE H 174 20.221 -16.606 30.236 1.00 25.25 C ATOM 1599 CG2 ILE H 174 21.197 -14.251 30.536 1.00 23.72 C ATOM 1600 CD1 ILE H 174 20.520 -16.405 28.749 1.00 25.59 C ATOM 0 H ILE H 174 19.311 -16.898 32.929 1.00 25.66 H new ATOM 0 HA ILE H 174 21.797 -16.397 32.213 1.00 25.21 H new ATOM 0 HB ILE H 174 19.507 -14.956 31.342 1.00 24.60 H new ATOM 0 HG12 ILE H 174 20.809 -17.303 30.567 1.00 25.25 H new ATOM 0 HG13 ILE H 174 19.313 -16.939 30.316 1.00 25.25 H new ATOM 0 HG21 ILE H 174 20.763 -13.944 29.725 1.00 23.72 H new ATOM 0 HG22 ILE H 174 21.272 -13.513 31.161 1.00 23.72 H new ATOM 0 HG23 ILE H 174 22.083 -14.584 30.322 1.00 23.72 H new ATOM 0 HD11 ILE H 174 20.395 -17.243 28.277 1.00 25.59 H new ATOM 0 HD12 ILE H 174 19.918 -15.737 28.385 1.00 25.59 H new ATOM 0 HD13 ILE H 174 21.437 -16.107 28.640 1.00 25.59 H new ATOM 1601 N ARG H 175 22.678 -14.519 33.346 1.00 24.69 N ATOM 1602 CA ARG H 175 23.293 -13.454 34.176 1.00 24.72 C ATOM 1603 C ARG H 175 22.829 -12.065 33.685 1.00 24.20 C ATOM 1604 O ARG H 175 23.276 -11.559 32.650 1.00 23.95 O ATOM 1605 CB ARG H 175 24.818 -13.581 34.036 1.00 25.44 C ATOM 1606 CG ARG H 175 25.586 -12.608 34.944 1.00 26.73 C ATOM 1607 CD ARG H 175 27.036 -12.560 34.526 1.00 26.94 C ATOM 1608 NE ARG H 175 27.410 -11.151 34.512 1.00 28.25 N ATOM 1609 CZ ARG H 175 28.020 -10.611 33.467 1.00 28.56 C ATOM 1610 NH1 ARG H 175 28.330 -11.336 32.404 1.00 28.56 N ATOM 1611 NH2 ARG H 175 28.239 -9.300 33.508 1.00 29.58 N ATOM 0 H ARG H 175 23.212 -14.887 32.781 1.00 24.69 H new ATOM 0 HA ARG H 175 23.027 -13.549 35.104 1.00 24.72 H new ATOM 0 HB2 ARG H 175 25.083 -14.490 34.247 1.00 25.44 H new ATOM 0 HB3 ARG H 175 25.068 -13.420 33.113 1.00 25.44 H new ATOM 0 HG2 ARG H 175 25.195 -11.722 34.888 1.00 26.73 H new ATOM 0 HG3 ARG H 175 25.516 -12.891 35.869 1.00 26.73 H new ATOM 0 HD2 ARG H 175 27.591 -13.059 35.145 1.00 26.94 H new ATOM 0 HD3 ARG H 175 27.157 -12.959 33.650 1.00 26.94 H new ATOM 0 HE ARG H 175 27.231 -10.661 35.195 1.00 28.25 H new ATOM 0 HH11 ARG H 175 28.135 -12.173 32.383 1.00 28.56 H new ATOM 0 HH12 ARG H 175 28.726 -10.970 31.734 1.00 28.56 H new ATOM 0 HH21 ARG H 175 27.988 -8.843 34.192 1.00 29.58 H new ATOM 0 HH22 ARG H 175 28.632 -8.909 32.851 1.00 29.58 H new ATOM 1612 N ILE H 176 21.987 -11.462 34.472 1.00 24.07 N ATOM 1613 CA ILE H 176 21.356 -10.149 34.270 1.00 24.39 C ATOM 1614 C ILE H 176 22.308 -9.034 34.724 1.00 23.96 C ATOM 1615 O ILE H 176 22.960 -9.189 35.772 1.00 23.87 O ATOM 1616 CB ILE H 176 20.030 -10.137 35.148 1.00 26.15 C ATOM 1617 CG1 ILE H 176 19.068 -11.283 34.725 1.00 26.74 C ATOM 1618 CG2 ILE H 176 19.282 -8.800 35.234 1.00 27.16 C ATOM 1619 CD1 ILE H 176 18.951 -11.440 33.185 1.00 27.11 C ATOM 0 H ILE H 176 21.734 -11.825 35.209 1.00 24.07 H new ATOM 0 HA ILE H 176 21.151 -9.998 33.334 1.00 24.39 H new ATOM 0 HB ILE H 176 20.350 -10.286 36.051 1.00 26.15 H new ATOM 0 HG12 ILE H 176 19.380 -12.118 35.107 1.00 26.74 H new ATOM 0 HG13 ILE H 176 18.188 -11.113 35.095 1.00 26.74 H new ATOM 0 HG21 ILE H 176 18.494 -8.905 35.790 1.00 27.16 H new ATOM 0 HG22 ILE H 176 19.864 -8.128 35.622 1.00 27.16 H new ATOM 0 HG23 ILE H 176 19.014 -8.521 34.344 1.00 27.16 H new ATOM 0 HD11 ILE H 176 18.341 -12.166 32.979 1.00 27.11 H new ATOM 0 HD12 ILE H 176 18.614 -10.616 32.800 1.00 27.11 H new ATOM 0 HD13 ILE H 176 19.825 -11.637 32.812 1.00 27.11 H new ATOM 1620 N THR H 177 22.336 -7.918 34.008 1.00 23.39 N ATOM 1621 CA THR H 177 23.165 -6.774 34.396 1.00 22.96 C ATOM 1622 C THR H 177 22.325 -5.516 34.556 1.00 22.63 C ATOM 1623 O THR H 177 21.130 -5.482 34.297 1.00 22.13 O ATOM 1624 CB THR H 177 24.352 -6.570 33.385 1.00 23.08 C ATOM 1625 OG1 THR H 177 23.785 -5.788 32.263 1.00 23.60 O ATOM 1626 CG2 THR H 177 24.881 -7.915 32.855 1.00 23.44 C ATOM 0 H THR H 177 21.881 -7.798 33.288 1.00 23.39 H new ATOM 0 HA THR H 177 23.557 -6.964 35.263 1.00 22.96 H new ATOM 0 HB THR H 177 25.098 -6.124 33.816 1.00 23.08 H new ATOM 0 HG1 THR H 177 24.216 -5.952 31.561 1.00 23.60 H new ATOM 0 HG21 THR H 177 25.610 -7.755 32.236 1.00 23.44 H new ATOM 0 HG22 THR H 177 25.200 -8.453 33.597 1.00 23.44 H new ATOM 0 HG23 THR H 177 24.167 -8.386 32.398 1.00 23.44 H new ATOM 1627 N ASP H 178 22.994 -4.480 35.008 1.00 23.00 N ATOM 1628 CA ASP H 178 22.452 -3.147 35.249 1.00 22.95 C ATOM 1629 C ASP H 178 22.065 -2.479 33.919 1.00 22.31 C ATOM 1630 O ASP H 178 21.326 -1.493 33.996 1.00 22.61 O ATOM 1631 CB ASP H 178 23.421 -2.260 36.035 1.00 24.59 C ATOM 1632 CG ASP H 178 23.535 -2.665 37.493 1.00 26.32 C ATOM 1633 OD1 ASP H 178 22.759 -3.430 38.066 1.00 26.75 O ATOM 1634 OD2 ASP H 178 24.482 -2.126 38.106 1.00 28.00 O ATOM 0 H ASP H 178 23.831 -4.531 35.197 1.00 23.00 H new ATOM 0 HA ASP H 178 21.657 -3.253 35.795 1.00 22.95 H new ATOM 0 HB2 ASP H 178 24.298 -2.301 35.622 1.00 24.59 H new ATOM 0 HB3 ASP H 178 23.125 -1.338 35.982 1.00 24.59 H new ATOM 1635 N ASN H 179 22.559 -2.986 32.825 1.00 21.65 N ATOM 1636 CA ASN H 179 22.285 -2.510 31.477 1.00 20.80 C ATOM 1637 C ASN H 179 21.014 -3.169 30.884 1.00 19.71 C ATOM 1638 O ASN H 179 20.827 -3.055 29.669 1.00 19.28 O ATOM 1639 CB ASN H 179 23.452 -2.790 30.517 1.00 21.79 C ATOM 1640 CG ASN H 179 24.769 -2.233 31.009 1.00 23.64 C ATOM 1641 OD1 ASN H 179 24.833 -1.065 31.402 1.00 24.51 O ATOM 1642 ND2 ASN H 179 25.791 -3.084 30.985 1.00 23.67 N ATOM 0 H ASN H 179 23.096 -3.657 32.836 1.00 21.65 H new ATOM 0 HA ASN H 179 22.154 -1.552 31.560 1.00 20.80 H new ATOM 0 HB2 ASN H 179 23.538 -3.748 30.392 1.00 21.79 H new ATOM 0 HB3 ASN H 179 23.249 -2.408 29.649 1.00 21.79 H new ATOM 0 HD21 ASN H 179 26.567 -2.832 31.257 1.00 23.67 H new ATOM 0 HD22 ASN H 179 25.676 -3.886 30.698 1.00 23.67 H new ATOM 1643 N MET H 180 20.255 -3.826 31.700 1.00 19.24 N ATOM 1644 CA MET H 180 19.047 -4.500 31.211 1.00 19.28 C ATOM 1645 C MET H 180 17.953 -4.256 32.254 1.00 19.06 C ATOM 1646 O MET H 180 18.297 -3.987 33.398 1.00 20.50 O ATOM 1647 CB MET H 180 19.257 -6.037 31.165 1.00 18.97 C ATOM 1648 CG MET H 180 20.509 -6.476 30.490 1.00 18.40 C ATOM 1649 SD MET H 180 20.630 -8.328 30.842 1.00 18.12 S ATOM 1650 CE MET H 180 22.135 -8.603 29.895 1.00 16.43 C ATOM 0 H MET H 180 20.401 -3.908 32.544 1.00 19.24 H new ATOM 0 HA MET H 180 18.828 -4.166 30.327 1.00 19.28 H new ATOM 0 HB2 MET H 180 19.257 -6.378 32.073 1.00 18.97 H new ATOM 0 HB3 MET H 180 18.501 -6.441 30.711 1.00 18.97 H new ATOM 0 HG2 MET H 180 20.474 -6.301 29.537 1.00 18.40 H new ATOM 0 HG3 MET H 180 21.280 -6.001 30.837 1.00 18.40 H new ATOM 0 HE1 MET H 180 22.384 -9.539 29.947 1.00 16.43 H new ATOM 0 HE2 MET H 180 21.983 -8.360 28.968 1.00 16.43 H new ATOM 0 HE3 MET H 180 22.850 -8.058 30.259 1.00 16.43 H new ATOM 1651 N PHE H 181 16.740 -4.429 31.813 1.00 18.12 N ATOM 1652 CA PHE H 181 15.566 -4.394 32.702 1.00 17.37 C ATOM 1653 C PHE H 181 14.600 -5.414 32.042 1.00 17.76 C ATOM 1654 O PHE H 181 14.757 -5.709 30.832 1.00 16.86 O ATOM 1655 CB PHE H 181 15.003 -3.019 32.976 1.00 15.73 C ATOM 1656 CG PHE H 181 14.346 -2.332 31.800 1.00 14.95 C ATOM 1657 CD1 PHE H 181 12.993 -2.608 31.522 1.00 15.05 C ATOM 1658 CD2 PHE H 181 15.047 -1.455 31.000 1.00 14.53 C ATOM 1659 CE1 PHE H 181 12.344 -2.021 30.447 1.00 14.88 C ATOM 1660 CE2 PHE H 181 14.417 -0.833 29.910 1.00 14.89 C ATOM 1661 CZ PHE H 181 13.069 -1.133 29.642 1.00 14.92 C ATOM 0 H PHE H 181 16.550 -4.573 30.987 1.00 18.12 H new ATOM 0 HA PHE H 181 15.779 -4.641 33.615 1.00 17.37 H new ATOM 0 HB2 PHE H 181 14.353 -3.091 33.692 1.00 15.73 H new ATOM 0 HB3 PHE H 181 15.721 -2.453 33.300 1.00 15.73 H new ATOM 0 HD1 PHE H 181 12.526 -3.196 32.071 1.00 15.05 H new ATOM 0 HD2 PHE H 181 15.941 -1.275 31.183 1.00 14.53 H new ATOM 0 HE1 PHE H 181 11.452 -2.211 30.265 1.00 14.88 H new ATOM 0 HE2 PHE H 181 14.883 -0.233 29.374 1.00 14.89 H new ATOM 0 HZ PHE H 181 12.650 -0.733 28.914 1.00 14.92 H new ATOM 1662 N CYS H 182 13.724 -5.952 32.864 1.00 18.90 N ATOM 1663 CA CYS H 182 12.706 -6.899 32.331 1.00 20.02 C ATOM 1664 C CYS H 182 11.329 -6.270 32.546 1.00 20.03 C ATOM 1665 O CYS H 182 11.143 -5.377 33.373 1.00 20.03 O ATOM 1666 CB CYS H 182 12.845 -8.319 32.846 1.00 20.84 C ATOM 1667 SG CYS H 182 11.983 -8.738 34.360 1.00 21.23 S ATOM 0 H CYS H 182 13.683 -5.803 33.710 1.00 18.90 H new ATOM 0 HA CYS H 182 12.848 -7.025 31.380 1.00 20.02 H new ATOM 0 HB2 CYS H 182 12.538 -8.921 32.150 1.00 20.84 H new ATOM 0 HB3 CYS H 182 13.789 -8.498 32.980 1.00 20.84 H new ATOM 1668 N ALA H 183 10.399 -6.760 31.746 1.00 20.50 N ATOM 1669 CA ALA H 183 9.021 -6.268 31.744 1.00 21.45 C ATOM 1670 C ALA H 183 8.042 -7.363 31.288 1.00 22.02 C ATOM 1671 O ALA H 183 8.363 -8.148 30.394 1.00 22.07 O ATOM 1672 CB ALA H 183 8.929 -5.125 30.697 1.00 21.34 C ATOM 0 H ALA H 183 10.544 -7.393 31.182 1.00 20.50 H new ATOM 0 HA ALA H 183 8.793 -5.979 32.642 1.00 21.45 H new ATOM 0 HB1 ALA H 183 8.023 -4.779 30.674 1.00 21.34 H new ATOM 0 HB2 ALA H 183 9.541 -4.413 30.941 1.00 21.34 H new ATOM 0 HB3 ALA H 183 9.166 -5.468 29.821 1.00 21.34 H new ATOM 1673 N GLY H 184 6.879 -7.290 31.875 1.00 22.94 N ATOM 1674 CA GLY H 184 5.764 -8.184 31.591 1.00 24.56 C ATOM 1675 C GLY H 184 4.906 -8.319 32.847 1.00 26.08 C ATOM 1676 O GLY H 184 5.223 -7.797 33.927 1.00 26.07 O ATOM 0 H GLY H 184 6.697 -6.701 32.474 1.00 22.94 H new ATOM 0 HA2 GLY H 184 5.233 -7.836 30.858 1.00 24.56 H new ATOM 0 HA3 GLY H 184 6.093 -9.054 31.315 1.00 24.56 H new ATOM 1677 N TYR H 184A 3.791 -9.009 32.615 1.00 27.60 N ATOM 1678 CA TYR H 184A 2.867 -9.334 33.708 1.00 29.71 C ATOM 1679 C TYR H 184A 3.370 -10.638 34.371 1.00 31.22 C ATOM 1680 O TYR H 184A 4.110 -11.425 33.767 1.00 30.91 O ATOM 1681 CB TYR H 184A 1.427 -9.466 33.216 1.00 30.47 C ATOM 1682 CG TYR H 184A 0.835 -8.179 32.659 1.00 30.86 C ATOM 1683 CD1 TYR H 184A 0.381 -7.201 33.549 1.00 30.91 C ATOM 1684 CD2 TYR H 184A 0.759 -7.925 31.276 1.00 30.80 C ATOM 1685 CE1 TYR H 184A -0.152 -6.008 33.065 1.00 30.83 C ATOM 1686 CE2 TYR H 184A 0.214 -6.743 30.790 1.00 30.45 C ATOM 1687 CZ TYR H 184A -0.239 -5.789 31.693 1.00 30.45 C ATOM 1688 OH TYR H 184A -0.791 -4.594 31.315 1.00 30.52 O ATOM 0 H TYR H 184A 3.550 -9.297 31.841 1.00 27.60 H new ATOM 0 HA TYR H 184A 2.855 -8.614 34.357 1.00 29.71 H new ATOM 0 HB2 TYR H 184A 1.393 -10.150 32.529 1.00 30.47 H new ATOM 0 HB3 TYR H 184A 0.872 -9.774 33.950 1.00 30.47 H new ATOM 0 HD1 TYR H 184A 0.435 -7.347 34.466 1.00 30.91 H new ATOM 0 HD2 TYR H 184A 1.079 -8.560 30.677 1.00 30.80 H new ATOM 0 HE1 TYR H 184A -0.450 -5.357 33.659 1.00 30.83 H new ATOM 0 HE2 TYR H 184A 0.153 -6.593 29.874 1.00 30.45 H new ATOM 0 HH TYR H 184A -0.634 -4.458 30.501 1.00 30.52 H new ATOM 1689 N LYS H 185 3.028 -10.723 35.617 1.00 33.28 N ATOM 1690 CA LYS H 185 3.306 -11.900 36.470 1.00 35.54 C ATOM 1691 C LYS H 185 2.116 -12.831 36.277 1.00 37.49 C ATOM 1692 O LYS H 185 1.078 -12.388 35.732 1.00 38.03 O ATOM 1693 CB LYS H 185 3.491 -11.449 37.917 1.00 34.99 C ATOM 1694 CG LYS H 185 4.780 -10.594 37.966 1.00 35.49 C ATOM 1695 CD LYS H 185 4.992 -9.861 39.249 1.00 35.87 C ATOM 1696 CE LYS H 185 6.245 -8.999 39.239 1.00 36.26 C ATOM 1697 NZ LYS H 185 6.326 -8.246 40.536 1.00 36.68 N ATOM 0 H LYS H 185 2.613 -10.093 36.030 1.00 33.28 H new ATOM 0 HA LYS H 185 4.125 -12.363 36.234 1.00 35.54 H new ATOM 0 HB2 LYS H 185 2.726 -10.933 38.216 1.00 34.99 H new ATOM 0 HB3 LYS H 185 3.565 -12.215 38.508 1.00 34.99 H new ATOM 0 HG2 LYS H 185 5.543 -11.171 37.807 1.00 35.49 H new ATOM 0 HG3 LYS H 185 4.755 -9.951 37.240 1.00 35.49 H new ATOM 0 HD2 LYS H 185 4.221 -9.300 39.427 1.00 35.87 H new ATOM 0 HD3 LYS H 185 5.051 -10.501 39.976 1.00 35.87 H new ATOM 0 HE2 LYS H 185 7.033 -9.553 39.123 1.00 36.26 H new ATOM 0 HE3 LYS H 185 6.221 -8.380 38.492 1.00 36.26 H new ATOM 0 HZ1 LYS H 185 7.057 -7.738 40.540 1.00 36.68 H new ATOM 0 HZ2 LYS H 185 5.606 -7.730 40.625 1.00 36.68 H new ATOM 0 HZ3 LYS H 185 6.363 -8.823 41.213 1.00 36.68 H new ATOM 1698 N PRO H 186 2.312 -14.085 36.659 1.00 38.77 N ATOM 1699 CA PRO H 186 1.253 -15.095 36.454 1.00 39.51 C ATOM 1700 C PRO H 186 0.009 -14.804 37.232 1.00 40.32 C ATOM 1701 O PRO H 186 -1.095 -15.223 36.788 1.00 40.65 O ATOM 1702 CB PRO H 186 1.964 -16.410 36.696 1.00 39.54 C ATOM 1703 CG PRO H 186 3.349 -16.121 36.109 1.00 39.37 C ATOM 1704 CD PRO H 186 3.660 -14.735 36.703 1.00 39.06 C ATOM 0 HA PRO H 186 0.868 -15.106 35.564 1.00 39.51 H new ATOM 0 HB2 PRO H 186 2.007 -16.634 37.639 1.00 39.54 H new ATOM 0 HB3 PRO H 186 1.525 -17.150 36.248 1.00 39.54 H new ATOM 0 HG2 PRO H 186 4.003 -16.786 36.375 1.00 39.37 H new ATOM 0 HG3 PRO H 186 3.337 -16.107 35.139 1.00 39.37 H new ATOM 0 HD2 PRO H 186 4.008 -14.794 37.607 1.00 39.06 H new ATOM 0 HD3 PRO H 186 4.316 -14.251 36.178 1.00 39.06 H new ATOM 1705 N ASP H 186A 0.114 -14.054 38.308 1.00 41.13 N ATOM 1706 CA ASP H 186A -1.018 -13.694 39.154 1.00 42.52 C ATOM 1707 C ASP H 186A -1.719 -12.393 38.812 1.00 42.83 C ATOM 1708 O ASP H 186A -2.462 -11.922 39.729 1.00 43.29 O ATOM 1709 CB ASP H 186A -0.511 -13.622 40.634 1.00 44.54 C ATOM 1710 CG ASP H 186A 0.116 -14.975 40.958 1.00 46.67 C ATOM 1711 OD1 ASP H 186A -0.182 -15.881 40.131 1.00 47.63 O ATOM 1712 OD2 ASP H 186A 0.847 -15.131 41.948 1.00 47.61 O ATOM 0 H ASP H 186A 0.862 -13.728 38.580 1.00 41.13 H new ATOM 0 HA ASP H 186A -1.686 -14.382 39.008 1.00 42.52 H new ATOM 0 HB2 ASP H 186A 0.138 -12.909 40.740 1.00 44.54 H new ATOM 0 HB3 ASP H 186A -1.245 -13.430 41.239 1.00 44.54 H new ATOM 1713 N GLU H 186B -1.558 -11.841 37.629 1.00 42.52 N ATOM 1714 CA GLU H 186B -2.157 -10.525 37.328 1.00 42.45 C ATOM 1715 C GLU H 186B -3.197 -10.617 36.242 1.00 42.64 C ATOM 1716 O GLU H 186B -3.882 -9.625 35.925 1.00 42.89 O ATOM 1717 CB GLU H 186B -1.101 -9.501 36.937 1.00 42.06 C ATOM 1718 CG GLU H 186B 0.136 -9.439 37.833 1.00 41.33 C ATOM 1719 CD GLU H 186B 1.152 -8.408 37.466 1.00 40.88 C ATOM 1720 OE1 GLU H 186B 1.703 -8.629 36.374 1.00 39.40 O ATOM 1721 OE2 GLU H 186B 1.422 -7.452 38.171 1.00 41.75 O ATOM 0 H GLU H 186B -1.114 -12.194 36.983 1.00 42.52 H new ATOM 0 HA GLU H 186B -2.589 -10.230 38.145 1.00 42.45 H new ATOM 0 HB2 GLU H 186B -0.813 -9.690 36.030 1.00 42.06 H new ATOM 0 HB3 GLU H 186B -1.515 -8.624 36.926 1.00 42.06 H new ATOM 0 HG2 GLU H 186B -0.153 -9.274 38.744 1.00 41.33 H new ATOM 0 HG3 GLU H 186B 0.565 -10.309 37.825 1.00 41.33 H new ATOM 1722 N GLY H 186C -3.297 -11.800 35.651 1.00 42.54 N ATOM 1723 CA GLY H 186C -4.294 -12.127 34.660 1.00 42.16 C ATOM 1724 C GLY H 186C -4.140 -11.501 33.309 1.00 42.01 C ATOM 1725 O GLY H 186C -4.903 -11.933 32.376 1.00 42.55 O ATOM 0 H GLY H 186C -2.765 -12.453 35.826 1.00 42.54 H new ATOM 0 HA2 GLY H 186C -4.302 -13.090 34.547 1.00 42.16 H new ATOM 0 HA3 GLY H 186C -5.162 -11.876 35.012 1.00 42.16 H new ATOM 1726 N LYS H 186D -3.291 -10.494 33.160 1.00 41.12 N ATOM 1727 CA LYS H 186D -3.042 -9.923 31.808 1.00 39.90 C ATOM 1728 C LYS H 186D -1.731 -10.581 31.315 1.00 38.42 C ATOM 1729 O LYS H 186D -0.931 -11.033 32.148 1.00 38.18 O ATOM 1730 CB LYS H 186D -2.861 -8.437 31.786 1.00 41.51 C ATOM 1731 CG LYS H 186D -3.983 -7.541 32.268 1.00 42.95 C ATOM 1732 CD LYS H 186D -3.837 -6.151 31.609 1.00 44.18 C ATOM 1733 CE LYS H 186D -5.029 -5.247 31.891 1.00 44.92 C ATOM 1734 NZ LYS H 186D -4.905 -4.643 33.255 1.00 45.40 N ATOM 0 H LYS H 186D -2.852 -10.124 33.800 1.00 41.12 H new ATOM 0 HA LYS H 186D -3.817 -10.101 31.252 1.00 39.90 H new ATOM 0 HB2 LYS H 186D -2.076 -8.232 32.318 1.00 41.51 H new ATOM 0 HB3 LYS H 186D -2.658 -8.183 30.872 1.00 41.51 H new ATOM 0 HG2 LYS H 186D -4.842 -7.930 32.042 1.00 42.95 H new ATOM 0 HG3 LYS H 186D -3.954 -7.458 33.234 1.00 42.95 H new ATOM 0 HD2 LYS H 186D -3.028 -5.726 31.933 1.00 44.18 H new ATOM 0 HD3 LYS H 186D -3.736 -6.259 30.650 1.00 44.18 H new ATOM 0 HE2 LYS H 186D -5.078 -4.546 31.222 1.00 44.92 H new ATOM 0 HE3 LYS H 186D -5.852 -5.756 31.829 1.00 44.92 H new ATOM 0 HZ1 LYS H 186D -5.605 -4.116 33.412 1.00 45.40 H new ATOM 0 HZ2 LYS H 186D -4.879 -5.290 33.865 1.00 45.40 H new ATOM 0 HZ3 LYS H 186D -4.157 -4.163 33.300 1.00 45.40 H new ATOM 1735 N ARG H 187 -1.571 -10.600 30.014 1.00 37.01 N ATOM 1736 CA ARG H 187 -0.362 -11.154 29.397 1.00 35.28 C ATOM 1737 C ARG H 187 0.037 -10.341 28.175 1.00 33.70 C ATOM 1738 O ARG H 187 -0.629 -9.330 27.850 1.00 34.23 O ATOM 1739 CB ARG H 187 -0.470 -12.626 29.123 1.00 35.87 C ATOM 1740 CG ARG H 187 -1.276 -13.063 27.918 1.00 35.90 C ATOM 1741 CD ARG H 187 -1.279 -14.580 27.854 1.00 36.13 C ATOM 1742 NE ARG H 187 -1.215 -15.158 29.167 1.00 36.01 N ATOM 1743 CZ ARG H 187 -0.295 -15.910 29.759 1.00 35.29 C ATOM 1744 NH1 ARG H 187 0.823 -16.319 29.187 1.00 34.43 N ATOM 1745 NH2 ARG H 187 -0.543 -16.242 31.038 1.00 35.67 N ATOM 0 H ARG H 187 -2.149 -10.297 29.454 1.00 37.01 H new ATOM 0 HA ARG H 187 0.360 -11.076 30.040 1.00 35.28 H new ATOM 0 HB2 ARG H 187 0.429 -12.977 29.024 1.00 35.87 H new ATOM 0 HB3 ARG H 187 -0.854 -13.048 29.907 1.00 35.87 H new ATOM 0 HG2 ARG H 187 -2.184 -12.728 27.982 1.00 35.90 H new ATOM 0 HG3 ARG H 187 -0.894 -12.694 27.107 1.00 35.90 H new ATOM 0 HD2 ARG H 187 -2.082 -14.885 27.403 1.00 36.13 H new ATOM 0 HD3 ARG H 187 -0.524 -14.885 27.327 1.00 36.13 H new ATOM 0 HE ARG H 187 -1.898 -14.985 29.660 1.00 36.01 H new ATOM 0 HH11 ARG H 187 0.996 -16.099 28.374 1.00 34.43 H new ATOM 0 HH12 ARG H 187 1.378 -16.806 29.628 1.00 34.43 H new ATOM 0 HH21 ARG H 187 -1.263 -15.969 31.421 1.00 35.67 H new ATOM 0 HH22 ARG H 187 0.018 -16.728 31.473 1.00 35.67 H new ATOM 1746 N GLY H 188 1.121 -10.746 27.542 1.00 31.42 N ATOM 1747 CA GLY H 188 1.696 -10.069 26.369 1.00 29.32 C ATOM 1748 C GLY H 188 3.232 -10.003 26.521 1.00 27.55 C ATOM 1749 O GLY H 188 3.762 -10.051 27.649 1.00 27.36 O ATOM 0 H GLY H 188 1.564 -11.443 27.782 1.00 31.42 H new ATOM 0 HA2 GLY H 188 1.461 -10.547 25.559 1.00 29.32 H new ATOM 0 HA3 GLY H 188 1.330 -9.175 26.287 1.00 29.32 H new ATOM 1750 N ASP H 189 3.876 -9.843 25.390 1.00 26.27 N ATOM 1751 CA ASP H 189 5.352 -9.816 25.327 1.00 25.36 C ATOM 1752 C ASP H 189 5.777 -9.473 23.896 1.00 24.79 C ATOM 1753 O ASP H 189 4.920 -9.362 23.015 1.00 24.78 O ATOM 1754 CB ASP H 189 5.828 -11.226 25.733 1.00 25.20 C ATOM 1755 CG ASP H 189 7.304 -11.421 25.927 1.00 25.10 C ATOM 1756 OD1 ASP H 189 8.044 -10.424 25.985 1.00 24.13 O ATOM 1757 OD2 ASP H 189 7.799 -12.582 26.050 1.00 25.04 O ATOM 0 H ASP H 189 3.488 -9.746 24.629 1.00 26.27 H new ATOM 0 HA ASP H 189 5.740 -9.151 25.917 1.00 25.36 H new ATOM 0 HB2 ASP H 189 5.381 -11.468 26.559 1.00 25.20 H new ATOM 0 HB3 ASP H 189 5.528 -11.852 25.055 1.00 25.20 H new ATOM 1758 N ALA H 190 7.079 -9.285 23.729 1.00 23.97 N ATOM 1759 CA ALA H 190 7.708 -9.135 22.422 1.00 23.67 C ATOM 1760 C ALA H 190 8.060 -10.592 22.019 1.00 24.05 C ATOM 1761 O ALA H 190 7.858 -11.479 22.865 1.00 24.20 O ATOM 1762 CB ALA H 190 8.935 -8.266 22.459 1.00 22.33 C ATOM 0 H ALA H 190 7.634 -9.240 24.385 1.00 23.97 H new ATOM 0 HA ALA H 190 7.123 -8.691 21.789 1.00 23.67 H new ATOM 0 HB1 ALA H 190 9.312 -8.200 21.568 1.00 22.33 H new ATOM 0 HB2 ALA H 190 8.695 -7.381 22.775 1.00 22.33 H new ATOM 0 HB3 ALA H 190 9.590 -8.656 23.059 1.00 22.33 H new ATOM 1763 N CYS H 191 8.497 -10.791 20.822 1.00 24.59 N ATOM 1764 CA CYS H 191 8.867 -12.155 20.342 1.00 25.32 C ATOM 1765 C CYS H 191 9.899 -11.972 19.235 1.00 25.78 C ATOM 1766 O CYS H 191 10.226 -10.790 18.945 1.00 25.40 O ATOM 1767 CB CYS H 191 7.607 -12.881 19.877 1.00 25.54 C ATOM 1768 SG CYS H 191 7.800 -14.708 19.843 1.00 26.05 S ATOM 0 H CYS H 191 8.601 -10.168 20.238 1.00 24.59 H new ATOM 0 HA CYS H 191 9.257 -12.704 21.040 1.00 25.32 H new ATOM 0 HB2 CYS H 191 6.871 -12.650 20.465 1.00 25.54 H new ATOM 0 HB3 CYS H 191 7.370 -12.570 18.990 1.00 25.54 H new ATOM 1769 N GLU H 192 10.381 -13.063 18.659 1.00 26.27 N ATOM 1770 CA GLU H 192 11.370 -12.943 17.560 1.00 26.79 C ATOM 1771 C GLU H 192 10.741 -12.063 16.476 1.00 25.99 C ATOM 1772 O GLU H 192 9.520 -12.172 16.249 1.00 26.09 O ATOM 1773 CB GLU H 192 11.714 -14.275 16.910 1.00 30.39 C ATOM 1774 CG GLU H 192 12.960 -14.312 15.986 1.00 33.75 C ATOM 1775 CD GLU H 192 13.838 -15.522 16.252 1.00 36.64 C ATOM 1776 OE1 GLU H 192 14.095 -15.678 17.489 1.00 36.95 O ATOM 1777 OE2 GLU H 192 14.252 -16.285 15.387 1.00 38.20 O ATOM 0 H GLU H 192 10.165 -13.868 18.872 1.00 26.27 H new ATOM 0 HA GLU H 192 12.185 -12.577 17.937 1.00 26.79 H new ATOM 0 HB2 GLU H 192 11.843 -14.929 17.615 1.00 30.39 H new ATOM 0 HB3 GLU H 192 10.947 -14.564 16.392 1.00 30.39 H new ATOM 0 HG2 GLU H 192 12.673 -14.321 15.059 1.00 33.75 H new ATOM 0 HG3 GLU H 192 13.480 -13.503 16.115 1.00 33.75 H new ATOM 1778 N GLY H 193 11.568 -11.266 15.849 1.00 24.97 N ATOM 1779 CA GLY H 193 11.148 -10.314 14.821 1.00 23.78 C ATOM 1780 C GLY H 193 11.018 -8.903 15.393 1.00 22.82 C ATOM 1781 O GLY H 193 11.149 -7.938 14.615 1.00 22.80 O ATOM 0 H GLY H 193 12.414 -11.253 16.004 1.00 24.97 H new ATOM 0 HA2 GLY H 193 11.792 -10.313 14.095 1.00 23.78 H new ATOM 0 HA3 GLY H 193 10.298 -10.593 14.446 1.00 23.78 H new ATOM 1782 N ASP H 194 10.797 -8.800 16.686 1.00 22.02 N ATOM 1783 CA ASP H 194 10.623 -7.564 17.436 1.00 20.95 C ATOM 1784 C ASP H 194 11.916 -6.926 17.920 1.00 20.69 C ATOM 1785 O ASP H 194 11.906 -5.727 18.298 1.00 20.09 O ATOM 1786 CB ASP H 194 9.653 -7.755 18.596 1.00 20.98 C ATOM 1787 CG ASP H 194 8.235 -8.099 18.226 1.00 21.51 C ATOM 1788 OD1 ASP H 194 7.747 -7.534 17.212 1.00 21.59 O ATOM 1789 OD2 ASP H 194 7.591 -8.885 18.935 1.00 22.05 O ATOM 0 H ASP H 194 10.740 -9.495 17.189 1.00 22.02 H new ATOM 0 HA ASP H 194 10.247 -6.937 16.798 1.00 20.95 H new ATOM 0 HB2 ASP H 194 9.998 -8.458 19.169 1.00 20.98 H new ATOM 0 HB3 ASP H 194 9.642 -6.940 19.122 1.00 20.98 H new ATOM 1790 N SER H 195 13.000 -7.676 17.937 1.00 20.66 N ATOM 1791 CA SER H 195 14.301 -7.170 18.403 1.00 20.52 C ATOM 1792 C SER H 195 14.592 -5.795 17.777 1.00 19.62 C ATOM 1793 O SER H 195 14.347 -5.562 16.585 1.00 19.41 O ATOM 1794 CB SER H 195 15.489 -8.066 18.099 1.00 21.65 C ATOM 1795 OG SER H 195 15.413 -9.316 18.778 1.00 24.09 O ATOM 0 H SER H 195 13.015 -8.497 17.680 1.00 20.66 H new ATOM 0 HA SER H 195 14.210 -7.128 19.368 1.00 20.52 H new ATOM 0 HB2 SER H 195 15.537 -8.222 17.143 1.00 21.65 H new ATOM 0 HB3 SER H 195 16.307 -7.612 18.353 1.00 21.65 H new ATOM 1796 N GLY H 196 15.206 -4.973 18.634 1.00 18.53 N ATOM 1797 CA GLY H 196 15.659 -3.642 18.183 1.00 17.92 C ATOM 1798 C GLY H 196 14.588 -2.589 18.310 1.00 17.79 C ATOM 1799 O GLY H 196 14.892 -1.376 18.190 1.00 17.82 O ATOM 0 H GLY H 196 15.368 -5.155 19.459 1.00 18.53 H new ATOM 0 HA2 GLY H 196 16.433 -3.375 18.703 1.00 17.92 H new ATOM 0 HA3 GLY H 196 15.944 -3.698 17.258 1.00 17.92 H new ATOM 1800 N GLY H 197 13.368 -3.027 18.545 1.00 17.52 N ATOM 1801 CA GLY H 197 12.216 -2.160 18.727 1.00 17.21 C ATOM 1802 C GLY H 197 12.302 -1.426 20.074 1.00 17.01 C ATOM 1803 O GLY H 197 12.924 -1.854 21.057 1.00 16.43 O ATOM 0 H GLY H 197 13.177 -3.863 18.606 1.00 17.52 H new ATOM 0 HA2 GLY H 197 12.172 -1.515 18.004 1.00 17.21 H new ATOM 0 HA3 GLY H 197 11.401 -2.684 18.690 1.00 17.21 H new ATOM 1804 N PRO H 198 11.583 -0.288 20.081 1.00 16.82 N ATOM 1805 CA PRO H 198 11.553 0.576 21.262 1.00 16.61 C ATOM 1806 C PRO H 198 10.559 0.151 22.312 1.00 16.38 C ATOM 1807 O PRO H 198 9.464 -0.357 22.024 1.00 16.76 O ATOM 1808 CB PRO H 198 11.123 1.964 20.698 1.00 16.72 C ATOM 1809 CG PRO H 198 10.372 1.652 19.455 1.00 16.49 C ATOM 1810 CD PRO H 198 11.070 0.419 18.892 1.00 16.94 C ATOM 0 HA PRO H 198 12.415 0.559 21.707 1.00 16.61 H new ATOM 0 HB2 PRO H 198 10.569 2.446 21.332 1.00 16.72 H new ATOM 0 HB3 PRO H 198 11.894 2.523 20.513 1.00 16.72 H new ATOM 0 HG2 PRO H 198 9.437 1.475 19.642 1.00 16.49 H new ATOM 0 HG3 PRO H 198 10.401 2.392 18.829 1.00 16.49 H new ATOM 0 HD2 PRO H 198 10.455 -0.137 18.389 1.00 16.94 H new ATOM 0 HD3 PRO H 198 11.789 0.664 18.289 1.00 16.94 H new ATOM 1811 N PHE H 199 10.976 0.338 23.544 1.00 15.93 N ATOM 1812 CA PHE H 199 10.112 0.236 24.734 1.00 15.97 C ATOM 1813 C PHE H 199 10.028 1.763 25.129 1.00 16.37 C ATOM 1814 O PHE H 199 11.084 2.342 25.401 1.00 16.07 O ATOM 1815 CB PHE H 199 10.678 -0.657 25.815 1.00 15.32 C ATOM 1816 CG PHE H 199 9.895 -0.735 27.082 1.00 15.67 C ATOM 1817 CD1 PHE H 199 9.972 0.308 28.013 1.00 15.87 C ATOM 1818 CD2 PHE H 199 9.073 -1.836 27.347 1.00 15.37 C ATOM 1819 CE1 PHE H 199 9.217 0.262 29.205 1.00 16.47 C ATOM 1820 CE2 PHE H 199 8.340 -1.898 28.519 1.00 16.12 C ATOM 1821 CZ PHE H 199 8.407 -0.880 29.470 1.00 16.41 C ATOM 0 H PHE H 199 11.792 0.534 23.733 1.00 15.93 H new ATOM 0 HA PHE H 199 9.252 -0.186 24.584 1.00 15.97 H new ATOM 0 HB2 PHE H 199 10.765 -1.553 25.455 1.00 15.32 H new ATOM 0 HB3 PHE H 199 11.573 -0.348 26.028 1.00 15.32 H new ATOM 0 HD1 PHE H 199 10.525 1.037 27.845 1.00 15.87 H new ATOM 0 HD2 PHE H 199 9.019 -2.531 26.731 1.00 15.37 H new ATOM 0 HE1 PHE H 199 9.248 0.968 29.810 1.00 16.47 H new ATOM 0 HE2 PHE H 199 7.792 -2.633 28.676 1.00 16.12 H new ATOM 0 HZ PHE H 199 7.930 -0.946 30.266 1.00 16.41 H new ATOM 1822 N VAL H 200 8.836 2.296 25.014 1.00 16.58 N ATOM 1823 CA VAL H 200 8.652 3.747 25.244 1.00 16.89 C ATOM 1824 C VAL H 200 7.705 3.981 26.407 1.00 16.92 C ATOM 1825 O VAL H 200 6.866 3.152 26.752 1.00 16.85 O ATOM 1826 CB VAL H 200 8.157 4.462 23.951 1.00 16.36 C ATOM 1827 CG1 VAL H 200 9.067 4.390 22.754 1.00 15.80 C ATOM 1828 CG2 VAL H 200 6.724 4.056 23.626 1.00 15.73 C ATOM 0 H VAL H 200 8.122 1.863 24.809 1.00 16.58 H new ATOM 0 HA VAL H 200 9.512 4.133 25.474 1.00 16.89 H new ATOM 0 HB VAL H 200 8.179 5.407 24.169 1.00 16.36 H new ATOM 0 HG11 VAL H 200 8.663 4.865 22.011 1.00 15.80 H new ATOM 0 HG12 VAL H 200 9.921 4.796 22.971 1.00 15.80 H new ATOM 0 HG13 VAL H 200 9.205 3.462 22.507 1.00 15.80 H new ATOM 0 HG21 VAL H 200 6.434 4.510 22.820 1.00 15.73 H new ATOM 0 HG22 VAL H 200 6.682 3.097 23.489 1.00 15.73 H new ATOM 0 HG23 VAL H 200 6.143 4.302 24.362 1.00 15.73 H new ATOM 1829 N MET H 201 7.861 5.173 26.967 1.00 17.28 N ATOM 1830 CA MET H 201 7.028 5.654 28.087 1.00 17.80 C ATOM 1831 C MET H 201 6.687 7.141 27.788 1.00 18.30 C ATOM 1832 O MET H 201 7.503 7.861 27.202 1.00 17.95 O ATOM 1833 CB MET H 201 7.761 5.473 29.409 1.00 17.71 C ATOM 1834 CG MET H 201 8.148 4.013 29.635 1.00 18.49 C ATOM 1835 SD MET H 201 8.923 3.917 31.314 1.00 19.13 S ATOM 1836 CE MET H 201 7.463 3.729 32.330 1.00 18.10 C ATOM 0 H MET H 201 8.457 5.738 26.712 1.00 17.28 H new ATOM 0 HA MET H 201 6.206 5.145 28.169 1.00 17.80 H new ATOM 0 HB2 MET H 201 8.558 6.026 29.417 1.00 17.71 H new ATOM 0 HB3 MET H 201 7.197 5.777 30.138 1.00 17.71 H new ATOM 0 HG2 MET H 201 7.368 3.439 29.583 1.00 18.49 H new ATOM 0 HG3 MET H 201 8.768 3.712 28.952 1.00 18.49 H new ATOM 0 HE1 MET H 201 7.497 4.361 33.065 1.00 18.10 H new ATOM 0 HE2 MET H 201 6.672 3.898 31.795 1.00 18.10 H new ATOM 0 HE3 MET H 201 7.427 2.826 32.682 1.00 18.10 H new ATOM 1837 N LYS H 202 5.506 7.536 28.181 1.00 19.21 N ATOM 1838 CA LYS H 202 5.064 8.935 27.949 1.00 20.01 C ATOM 1839 C LYS H 202 5.256 9.682 29.271 1.00 20.16 C ATOM 1840 O LYS H 202 4.595 9.263 30.241 1.00 20.48 O ATOM 1841 CB LYS H 202 3.595 9.016 27.568 1.00 20.89 C ATOM 1842 CG LYS H 202 3.094 10.471 27.430 1.00 21.72 C ATOM 1843 CD LYS H 202 1.937 10.548 26.456 1.00 22.74 C ATOM 1844 CE LYS H 202 1.507 11.973 26.160 1.00 23.28 C ATOM 1845 NZ LYS H 202 0.327 11.981 25.249 1.00 24.15 N ATOM 0 H LYS H 202 4.933 7.036 28.582 1.00 19.21 H new ATOM 0 HA LYS H 202 5.579 9.315 27.220 1.00 20.01 H new ATOM 0 HB2 LYS H 202 3.456 8.549 26.729 1.00 20.89 H new ATOM 0 HB3 LYS H 202 3.065 8.558 28.239 1.00 20.89 H new ATOM 0 HG2 LYS H 202 2.816 10.806 28.297 1.00 21.72 H new ATOM 0 HG3 LYS H 202 3.818 11.040 27.125 1.00 21.72 H new ATOM 0 HD2 LYS H 202 2.189 10.112 25.627 1.00 22.74 H new ATOM 0 HD3 LYS H 202 1.183 10.056 26.817 1.00 22.74 H new ATOM 0 HE2 LYS H 202 1.287 12.429 26.987 1.00 23.28 H new ATOM 0 HE3 LYS H 202 2.240 12.461 25.753 1.00 23.28 H new ATOM 0 HZ1 LYS H 202 -0.193 12.677 25.442 1.00 24.15 H new ATOM 0 HZ2 LYS H 202 0.603 12.043 24.405 1.00 24.15 H new ATOM 0 HZ3 LYS H 202 -0.135 11.228 25.355 1.00 24.15 H new ATOM 1846 N SER H 203 6.125 10.669 29.267 1.00 20.34 N ATOM 1847 CA SER H 203 6.305 11.471 30.486 1.00 21.09 C ATOM 1848 C SER H 203 5.046 12.215 30.886 1.00 21.80 C ATOM 1849 O SER H 203 4.459 12.980 30.069 1.00 22.29 O ATOM 1850 CB SER H 203 7.413 12.504 30.222 1.00 22.00 C ATOM 1851 OG SER H 203 7.247 13.516 31.237 1.00 23.58 O ATOM 0 H SER H 203 6.614 10.897 28.597 1.00 20.34 H new ATOM 0 HA SER H 203 6.533 10.866 31.209 1.00 21.09 H new ATOM 0 HB2 SER H 203 8.291 12.096 30.276 1.00 22.00 H new ATOM 0 HB3 SER H 203 7.331 12.884 29.333 1.00 22.00 H new ATOM 0 HG SER H 203 8.001 13.786 31.490 1.00 23.58 H new ATOM 1852 N PRO H 204 4.643 12.069 32.132 1.00 22.23 N ATOM 1853 CA PRO H 204 3.473 12.782 32.664 1.00 22.76 C ATOM 1854 C PRO H 204 3.828 14.242 32.991 1.00 23.42 C ATOM 1855 O PRO H 204 2.911 15.010 33.348 1.00 24.15 O ATOM 1856 CB PRO H 204 3.106 12.025 33.942 1.00 22.67 C ATOM 1857 CG PRO H 204 4.375 11.356 34.365 1.00 22.47 C ATOM 1858 CD PRO H 204 5.178 11.099 33.106 1.00 22.28 C ATOM 0 HA PRO H 204 2.742 12.810 32.027 1.00 22.76 H new ATOM 0 HB2 PRO H 204 2.780 12.629 34.628 1.00 22.67 H new ATOM 0 HB3 PRO H 204 2.404 11.377 33.778 1.00 22.67 H new ATOM 0 HG2 PRO H 204 4.871 11.918 34.980 1.00 22.47 H new ATOM 0 HG3 PRO H 204 4.187 10.525 34.829 1.00 22.47 H new ATOM 0 HD2 PRO H 204 6.127 11.234 33.257 1.00 22.28 H new ATOM 0 HD3 PRO H 204 5.068 10.187 32.795 1.00 22.28 H new ATOM 1859 N PHE H 204A 5.085 14.586 32.880 1.00 23.51 N ATOM 1860 CA PHE H 204A 5.552 15.949 33.185 1.00 24.01 C ATOM 1861 C PHE H 204A 5.429 16.888 31.994 1.00 23.69 C ATOM 1862 O PHE H 204A 4.982 18.042 32.158 1.00 23.55 O ATOM 1863 CB PHE H 204A 6.982 15.892 33.749 1.00 25.14 C ATOM 1864 CG PHE H 204A 7.061 14.960 34.927 1.00 26.40 C ATOM 1865 CD1 PHE H 204A 6.506 15.326 36.143 1.00 26.87 C ATOM 1866 CD2 PHE H 204A 7.715 13.733 34.813 1.00 27.40 C ATOM 1867 CE1 PHE H 204A 6.572 14.487 37.249 1.00 27.12 C ATOM 1868 CE2 PHE H 204A 7.815 12.868 35.912 1.00 27.56 C ATOM 1869 CZ PHE H 204A 7.222 13.257 37.126 1.00 27.60 C ATOM 0 H PHE H 204A 5.707 14.048 32.627 1.00 23.51 H new ATOM 0 HA PHE H 204A 4.972 16.326 33.865 1.00 24.01 H new ATOM 0 HB2 PHE H 204A 7.594 15.597 33.057 1.00 25.14 H new ATOM 0 HB3 PHE H 204A 7.263 16.781 34.016 1.00 25.14 H new ATOM 0 HD1 PHE H 204A 6.081 16.150 36.220 1.00 26.87 H new ATOM 0 HD2 PHE H 204A 8.089 13.486 33.998 1.00 27.40 H new ATOM 0 HE1 PHE H 204A 6.190 14.741 38.058 1.00 27.12 H new ATOM 0 HE2 PHE H 204A 8.263 12.056 35.840 1.00 27.56 H new ATOM 0 HZ PHE H 204A 7.263 12.686 37.859 1.00 27.60 H new ATOM 1870 N ASN H 204B 5.814 16.384 30.824 1.00 23.29 N ATOM 1871 CA ASN H 204B 5.806 17.179 29.614 1.00 23.12 C ATOM 1872 C ASN H 204B 5.039 16.594 28.443 1.00 23.42 C ATOM 1873 O ASN H 204B 5.154 17.217 27.354 1.00 23.44 O ATOM 1874 CB ASN H 204B 7.217 17.616 29.219 1.00 22.63 C ATOM 1875 CG ASN H 204B 8.082 16.424 28.850 1.00 22.22 C ATOM 1876 OD1 ASN H 204B 9.268 16.612 28.620 1.00 22.58 O ATOM 1877 ND2 ASN H 204B 7.522 15.237 28.840 1.00 22.12 N ATOM 0 H ASN H 204B 6.085 15.575 30.716 1.00 23.29 H new ATOM 0 HA ASN H 204B 5.292 17.967 29.850 1.00 23.12 H new ATOM 0 HB2 ASN H 204B 7.170 18.228 28.468 1.00 22.63 H new ATOM 0 HB3 ASN H 204B 7.626 18.099 29.954 1.00 22.63 H new ATOM 0 HD21 ASN H 204B 7.995 14.540 28.665 1.00 22.12 H new ATOM 0 HD22 ASN H 204B 6.683 15.156 29.008 1.00 22.12 H new ATOM 1878 N ASN H 205 4.353 15.473 28.629 1.00 23.44 N ATOM 1879 CA ASN H 205 3.521 14.894 27.547 1.00 23.39 C ATOM 1880 C ASN H 205 4.316 14.300 26.416 1.00 22.20 C ATOM 1881 O ASN H 205 3.723 13.947 25.367 1.00 22.36 O ATOM 1882 CB ASN H 205 2.485 15.953 27.144 1.00 26.56 C ATOM 1883 CG ASN H 205 1.641 15.709 25.941 1.00 29.54 C ATOM 1884 OD1 ASN H 205 0.657 14.910 25.922 1.00 30.44 O ATOM 1885 ND2 ASN H 205 1.873 16.453 24.827 1.00 30.88 N ATOM 0 H ASN H 205 4.347 15.026 29.364 1.00 23.44 H new ATOM 0 HA ASN H 205 3.048 14.112 27.871 1.00 23.39 H new ATOM 0 HB2 ASN H 205 1.890 16.084 27.899 1.00 26.56 H new ATOM 0 HB3 ASN H 205 2.957 16.789 27.007 1.00 26.56 H new ATOM 0 HD21 ASN H 205 1.360 16.372 24.141 1.00 30.88 H new ATOM 0 HD22 ASN H 205 2.533 17.004 24.808 1.00 30.88 H new ATOM 1886 N ARG H 206 5.624 14.129 26.577 1.00 21.06 N ATOM 1887 CA ARG H 206 6.476 13.574 25.523 1.00 19.98 C ATOM 1888 C ARG H 206 6.795 12.078 25.701 1.00 18.67 C ATOM 1889 O ARG H 206 6.873 11.584 26.823 1.00 18.00 O ATOM 1890 CB ARG H 206 7.759 14.329 25.342 1.00 21.49 C ATOM 1891 CG ARG H 206 7.695 15.790 24.921 1.00 22.70 C ATOM 1892 CD ARG H 206 9.133 16.235 24.789 1.00 24.41 C ATOM 1893 NE ARG H 206 9.170 17.685 24.712 1.00 26.34 N ATOM 1894 CZ ARG H 206 9.412 18.342 23.574 1.00 27.16 C ATOM 1895 NH1 ARG H 206 9.690 17.674 22.466 1.00 26.46 N ATOM 1896 NH2 ARG H 206 9.434 19.691 23.600 1.00 27.97 N ATOM 0 H ARG H 206 6.045 14.331 27.299 1.00 21.06 H new ATOM 0 HA ARG H 206 5.937 13.674 24.723 1.00 19.98 H new ATOM 0 HB2 ARG H 206 8.246 14.286 26.180 1.00 21.49 H new ATOM 0 HB3 ARG H 206 8.288 13.856 24.681 1.00 21.49 H new ATOM 0 HG2 ARG H 206 7.220 15.891 24.082 1.00 22.70 H new ATOM 0 HG3 ARG H 206 7.223 16.323 25.580 1.00 22.70 H new ATOM 0 HD2 ARG H 206 9.651 15.926 25.549 1.00 24.41 H new ATOM 0 HD3 ARG H 206 9.533 15.846 23.995 1.00 24.41 H new ATOM 0 HE ARG H 206 9.030 18.139 25.429 1.00 26.34 H new ATOM 0 HH11 ARG H 206 9.715 16.814 22.477 1.00 26.46 H new ATOM 0 HH12 ARG H 206 9.845 18.099 21.735 1.00 26.46 H new ATOM 0 HH21 ARG H 206 9.294 20.109 24.338 1.00 27.97 H new ATOM 0 HH22 ARG H 206 9.588 20.133 22.878 1.00 27.97 H new ATOM 1897 N TRP H 207 7.001 11.433 24.559 1.00 17.92 N ATOM 1898 CA TRP H 207 7.354 10.007 24.487 1.00 17.30 C ATOM 1899 C TRP H 207 8.876 9.845 24.556 1.00 16.72 C ATOM 1900 O TRP H 207 9.578 10.487 23.774 1.00 16.84 O ATOM 1901 CB TRP H 207 6.792 9.367 23.211 1.00 17.03 C ATOM 1902 CG TRP H 207 5.311 9.181 23.253 1.00 17.21 C ATOM 1903 CD1 TRP H 207 4.364 10.046 22.749 1.00 16.80 C ATOM 1904 CD2 TRP H 207 4.589 8.085 23.839 1.00 16.86 C ATOM 1905 NE1 TRP H 207 3.101 9.569 23.007 1.00 16.69 N ATOM 1906 CE2 TRP H 207 3.207 8.359 23.658 1.00 16.80 C ATOM 1907 CE3 TRP H 207 4.976 6.895 24.446 1.00 16.65 C ATOM 1908 CZ2 TRP H 207 2.210 7.468 24.053 1.00 15.86 C ATOM 1909 CZ3 TRP H 207 3.987 6.034 24.902 1.00 16.36 C ATOM 1910 CH2 TRP H 207 2.628 6.321 24.683 1.00 16.53 C ATOM 0 H TRP H 207 6.940 11.812 23.789 1.00 17.92 H new ATOM 0 HA TRP H 207 6.957 9.549 25.244 1.00 17.30 H new ATOM 0 HB2 TRP H 207 7.021 9.922 22.449 1.00 17.03 H new ATOM 0 HB3 TRP H 207 7.217 8.506 23.073 1.00 17.03 H new ATOM 0 HD1 TRP H 207 4.552 10.838 22.299 1.00 16.80 H new ATOM 0 HE1 TRP H 207 2.365 9.961 22.797 1.00 16.69 H new ATOM 0 HE3 TRP H 207 5.876 6.681 24.544 1.00 16.65 H new ATOM 0 HZ2 TRP H 207 1.309 7.641 23.898 1.00 15.86 H new ATOM 0 HZ3 TRP H 207 4.226 5.259 25.357 1.00 16.36 H new ATOM 0 HH2 TRP H 207 1.989 5.712 24.975 1.00 16.53 H new ATOM 1911 N TYR H 208 9.327 9.010 25.467 1.00 16.45 N ATOM 1912 CA TYR H 208 10.767 8.742 25.664 1.00 16.73 C ATOM 1913 C TYR H 208 11.068 7.254 25.456 1.00 16.53 C ATOM 1914 O TYR H 208 10.247 6.446 25.915 1.00 16.87 O ATOM 1915 CB TYR H 208 11.173 9.069 27.127 1.00 16.99 C ATOM 1916 CG TYR H 208 11.242 10.564 27.390 1.00 17.47 C ATOM 1917 CD1 TYR H 208 12.431 11.260 27.179 1.00 18.00 C ATOM 1918 CD2 TYR H 208 10.119 11.252 27.826 1.00 17.86 C ATOM 1919 CE1 TYR H 208 12.505 12.640 27.412 1.00 18.34 C ATOM 1920 CE2 TYR H 208 10.158 12.640 28.041 1.00 19.03 C ATOM 1921 CZ TYR H 208 11.358 13.313 27.848 1.00 19.14 C ATOM 1922 OH TYR H 208 11.383 14.655 28.106 1.00 20.09 O ATOM 0 H TYR H 208 8.815 8.571 26.001 1.00 16.45 H new ATOM 0 HA TYR H 208 11.255 9.289 25.029 1.00 16.73 H new ATOM 0 HB2 TYR H 208 10.534 8.666 27.735 1.00 16.99 H new ATOM 0 HB3 TYR H 208 12.036 8.670 27.317 1.00 16.99 H new ATOM 0 HD1 TYR H 208 13.184 10.803 26.880 1.00 18.00 H new ATOM 0 HD2 TYR H 208 9.328 10.787 27.978 1.00 17.86 H new ATOM 0 HE1 TYR H 208 13.302 13.100 27.279 1.00 18.34 H new ATOM 0 HE2 TYR H 208 9.395 13.100 28.308 1.00 19.03 H new ATOM 0 HH TYR H 208 10.598 14.935 28.210 1.00 20.09 H new ATOM 1923 N GLN H 209 12.180 6.975 24.816 1.00 16.75 N ATOM 1924 CA GLN H 209 12.590 5.553 24.653 1.00 16.73 C ATOM 1925 C GLN H 209 13.511 5.157 25.830 1.00 16.80 C ATOM 1926 O GLN H 209 14.644 5.622 25.952 1.00 16.54 O ATOM 1927 CB GLN H 209 13.215 5.238 23.340 1.00 16.75 C ATOM 1928 CG GLN H 209 13.686 3.790 23.222 1.00 16.47 C ATOM 1929 CD GLN H 209 14.175 3.469 21.857 1.00 16.86 C ATOM 1930 OE1 GLN H 209 14.142 4.332 20.951 1.00 18.70 O ATOM 1931 NE2 GLN H 209 14.658 2.248 21.655 1.00 16.19 N ATOM 0 H GLN H 209 12.712 7.556 24.470 1.00 16.75 H new ATOM 0 HA GLN H 209 11.780 5.020 24.666 1.00 16.73 H new ATOM 0 HB2 GLN H 209 12.576 5.422 22.633 1.00 16.75 H new ATOM 0 HB3 GLN H 209 13.971 5.829 23.200 1.00 16.75 H new ATOM 0 HG2 GLN H 209 14.395 3.629 23.864 1.00 16.47 H new ATOM 0 HG3 GLN H 209 12.955 3.194 23.451 1.00 16.47 H new ATOM 0 HE21 GLN H 209 14.667 1.677 22.298 1.00 16.19 H new ATOM 0 HE22 GLN H 209 14.962 2.028 20.881 1.00 16.19 H new ATOM 1932 N MET H 210 12.972 4.263 26.643 1.00 17.07 N ATOM 1933 CA MET H 210 13.614 3.712 27.814 1.00 17.41 C ATOM 1934 C MET H 210 14.339 2.381 27.540 1.00 17.62 C ATOM 1935 O MET H 210 15.297 2.075 28.284 1.00 17.83 O ATOM 1936 CB MET H 210 12.609 3.503 28.932 1.00 19.14 C ATOM 1937 CG MET H 210 11.635 4.642 29.099 1.00 21.88 C ATOM 1938 SD MET H 210 12.545 6.152 29.541 1.00 23.94 S ATOM 1939 CE MET H 210 13.213 5.754 31.145 1.00 23.40 C ATOM 0 H MET H 210 12.182 3.948 26.517 1.00 17.07 H new ATOM 0 HA MET H 210 14.282 4.364 28.079 1.00 17.41 H new ATOM 0 HB2 MET H 210 12.113 2.687 28.761 1.00 19.14 H new ATOM 0 HB3 MET H 210 13.088 3.374 29.766 1.00 19.14 H new ATOM 0 HG2 MET H 210 11.139 4.780 28.277 1.00 21.88 H new ATOM 0 HG3 MET H 210 10.987 4.429 29.789 1.00 21.88 H new ATOM 0 HE1 MET H 210 13.673 6.528 31.506 1.00 23.40 H new ATOM 0 HE2 MET H 210 12.492 5.499 31.742 1.00 23.40 H new ATOM 0 HE3 MET H 210 13.838 5.017 31.062 1.00 23.40 H new ATOM 1940 N GLY H 211 13.912 1.634 26.539 1.00 17.11 N ATOM 1941 CA GLY H 211 14.503 0.276 26.323 1.00 16.27 C ATOM 1942 C GLY H 211 14.548 -0.097 24.878 1.00 15.93 C ATOM 1943 O GLY H 211 13.991 0.623 24.007 1.00 16.34 O ATOM 0 H GLY H 211 13.302 1.864 25.978 1.00 17.11 H new ATOM 0 HA2 GLY H 211 15.401 0.254 26.689 1.00 16.27 H new ATOM 0 HA3 GLY H 211 13.982 -0.382 26.809 1.00 16.27 H new ATOM 1944 N ILE H 212 15.269 -1.158 24.571 1.00 15.62 N ATOM 1945 CA ILE H 212 15.365 -1.769 23.233 1.00 14.93 C ATOM 1946 C ILE H 212 15.070 -3.287 23.452 1.00 14.84 C ATOM 1947 O ILE H 212 15.659 -3.837 24.372 1.00 14.21 O ATOM 1948 CB ILE H 212 16.725 -1.608 22.530 1.00 14.03 C ATOM 1949 CG1 ILE H 212 17.165 -0.109 22.454 1.00 14.05 C ATOM 1950 CG2 ILE H 212 16.818 -2.232 21.128 1.00 13.47 C ATOM 1951 CD1 ILE H 212 18.596 0.063 21.873 1.00 14.19 C ATOM 0 H ILE H 212 15.744 -1.571 25.157 1.00 15.62 H new ATOM 0 HA ILE H 212 14.739 -1.319 22.645 1.00 14.93 H new ATOM 0 HB ILE H 212 17.333 -2.110 23.095 1.00 14.03 H new ATOM 0 HG12 ILE H 212 16.535 0.382 21.904 1.00 14.05 H new ATOM 0 HG13 ILE H 212 17.131 0.280 23.342 1.00 14.05 H new ATOM 0 HG21 ILE H 212 17.705 -2.082 20.765 1.00 13.47 H new ATOM 0 HG22 ILE H 212 16.650 -3.186 21.186 1.00 13.47 H new ATOM 0 HG23 ILE H 212 16.158 -1.823 20.547 1.00 13.47 H new ATOM 0 HD11 ILE H 212 18.823 1.006 21.846 1.00 14.19 H new ATOM 0 HD12 ILE H 212 19.232 -0.406 22.435 1.00 14.19 H new ATOM 0 HD13 ILE H 212 18.627 -0.303 20.975 1.00 14.19 H new ATOM 1952 N VAL H 213 14.133 -3.790 22.650 1.00 15.05 N ATOM 1953 CA VAL H 213 13.812 -5.241 22.695 1.00 15.15 C ATOM 1954 C VAL H 213 15.137 -6.007 22.504 1.00 14.93 C ATOM 1955 O VAL H 213 15.802 -5.900 21.455 1.00 14.39 O ATOM 1956 CB VAL H 213 12.786 -5.604 21.586 1.00 15.65 C ATOM 1957 CG1 VAL H 213 12.449 -7.120 21.610 1.00 14.95 C ATOM 1958 CG2 VAL H 213 11.517 -4.771 21.667 1.00 15.81 C ATOM 0 H VAL H 213 13.676 -3.332 22.083 1.00 15.05 H new ATOM 0 HA VAL H 213 13.407 -5.481 23.543 1.00 15.15 H new ATOM 0 HB VAL H 213 13.210 -5.394 20.739 1.00 15.65 H new ATOM 0 HG11 VAL H 213 11.808 -7.320 20.910 1.00 14.95 H new ATOM 0 HG12 VAL H 213 13.258 -7.634 21.463 1.00 14.95 H new ATOM 0 HG13 VAL H 213 12.070 -7.354 22.472 1.00 14.95 H new ATOM 0 HG21 VAL H 213 10.911 -5.034 20.957 1.00 15.81 H new ATOM 0 HG22 VAL H 213 11.090 -4.915 22.526 1.00 15.81 H new ATOM 0 HG23 VAL H 213 11.739 -3.832 21.570 1.00 15.81 H new ATOM 1959 N SER H 214 15.466 -6.782 23.531 1.00 15.83 N ATOM 1960 CA SER H 214 16.745 -7.493 23.535 1.00 17.14 C ATOM 1961 C SER H 214 16.670 -8.997 23.504 1.00 18.04 C ATOM 1962 O SER H 214 17.166 -9.591 22.513 1.00 18.65 O ATOM 1963 CB SER H 214 17.641 -7.021 24.696 1.00 17.39 C ATOM 1964 OG SER H 214 18.970 -7.511 24.435 1.00 17.93 O ATOM 0 H SER H 214 14.975 -6.910 24.225 1.00 15.83 H new ATOM 0 HA SER H 214 17.144 -7.253 22.684 1.00 17.14 H new ATOM 0 HB2 SER H 214 17.639 -6.053 24.758 1.00 17.39 H new ATOM 0 HB3 SER H 214 17.311 -7.360 25.543 1.00 17.39 H new ATOM 0 HG SER H 214 19.292 -7.108 23.772 1.00 17.93 H new ATOM 1965 N TRP H 215 16.128 -9.608 24.542 1.00 18.95 N ATOM 1966 CA TRP H 215 16.019 -11.091 24.595 1.00 20.21 C ATOM 1967 C TRP H 215 14.887 -11.543 25.492 1.00 21.25 C ATOM 1968 O TRP H 215 14.271 -10.774 26.246 1.00 21.39 O ATOM 1969 CB TRP H 215 17.377 -11.713 24.994 1.00 19.64 C ATOM 1970 CG TRP H 215 17.915 -11.304 26.314 1.00 19.86 C ATOM 1971 CD1 TRP H 215 18.702 -10.212 26.586 1.00 19.89 C ATOM 1972 CD2 TRP H 215 17.752 -11.985 27.569 1.00 20.59 C ATOM 1973 NE1 TRP H 215 19.014 -10.150 27.926 1.00 20.09 N ATOM 1974 CE2 TRP H 215 18.462 -11.241 28.547 1.00 20.96 C ATOM 1975 CE3 TRP H 215 17.078 -13.137 27.953 1.00 20.68 C ATOM 1976 CZ2 TRP H 215 18.491 -11.614 29.891 1.00 21.54 C ATOM 1977 CZ3 TRP H 215 17.111 -13.517 29.278 1.00 20.89 C ATOM 1978 CH2 TRP H 215 17.803 -12.773 30.246 1.00 20.96 C ATOM 0 H TRP H 215 15.814 -9.201 25.231 1.00 18.95 H new ATOM 0 HA TRP H 215 15.797 -11.413 23.707 1.00 20.21 H new ATOM 0 HB2 TRP H 215 17.285 -12.679 24.987 1.00 19.64 H new ATOM 0 HB3 TRP H 215 18.030 -11.485 24.314 1.00 19.64 H new ATOM 0 HD1 TRP H 215 18.987 -9.596 25.950 1.00 19.89 H new ATOM 0 HE1 TRP H 215 19.476 -9.533 28.308 1.00 20.09 H new ATOM 0 HE3 TRP H 215 16.612 -13.643 27.327 1.00 20.68 H new ATOM 0 HZ2 TRP H 215 18.950 -11.110 30.524 1.00 21.54 H new ATOM 0 HZ3 TRP H 215 16.662 -14.289 29.538 1.00 20.89 H new ATOM 0 HH2 TRP H 215 17.803 -13.056 31.132 1.00 20.96 H new ATOM 1979 N GLY H 216 14.595 -12.837 25.407 1.00 22.20 N ATOM 1980 CA GLY H 216 13.569 -13.461 26.281 1.00 23.65 C ATOM 1981 C GLY H 216 13.623 -14.967 25.971 1.00 24.98 C ATOM 1982 O GLY H 216 14.048 -15.305 24.855 1.00 25.89 O ATOM 0 H GLY H 216 14.971 -13.380 24.856 1.00 22.20 H new ATOM 0 HA2 GLY H 216 13.758 -13.290 27.217 1.00 23.65 H new ATOM 0 HA3 GLY H 216 12.688 -13.099 26.099 1.00 23.65 H new ATOM 1983 N GLU H 217 13.195 -15.761 26.910 1.00 25.70 N ATOM 1984 CA GLU H 217 13.245 -17.255 26.631 1.00 26.58 C ATOM 1985 C GLU H 217 11.858 -17.669 26.224 1.00 26.60 C ATOM 1986 O GLU H 217 10.970 -17.824 27.069 1.00 27.10 O ATOM 1987 CB GLU H 217 13.772 -17.938 27.890 1.00 27.69 C ATOM 1988 CG GLU H 217 15.232 -17.557 28.236 1.00 28.77 C ATOM 1989 CD GLU H 217 15.661 -17.820 29.644 1.00 29.96 C ATOM 1990 OE1 GLU H 217 14.900 -17.376 30.532 1.00 30.25 O ATOM 1991 OE2 GLU H 217 16.708 -18.404 29.920 1.00 30.20 O ATOM 0 H GLU H 217 12.885 -15.523 27.676 1.00 25.70 H new ATOM 0 HA GLU H 217 13.842 -17.509 25.910 1.00 26.58 H new ATOM 0 HB2 GLU H 217 13.199 -17.707 28.638 1.00 27.69 H new ATOM 0 HB3 GLU H 217 13.715 -18.900 27.775 1.00 27.69 H new ATOM 0 HG2 GLU H 217 15.824 -18.042 27.640 1.00 28.77 H new ATOM 0 HG3 GLU H 217 15.354 -16.613 28.050 1.00 28.77 H new ATOM 1992 N GLY H 219 11.671 -17.823 24.928 1.00 26.86 N ATOM 1993 CA GLY H 219 10.271 -18.097 24.418 1.00 27.39 C ATOM 1994 C GLY H 219 9.594 -16.695 24.418 1.00 27.83 C ATOM 1995 O GLY H 219 10.280 -15.660 24.546 1.00 27.34 O ATOM 0 H GLY H 219 12.286 -17.782 24.328 1.00 26.86 H new ATOM 0 HA2 GLY H 219 10.286 -18.485 23.529 1.00 27.39 H new ATOM 0 HA3 GLY H 219 9.799 -18.720 24.992 1.00 27.39 H new ATOM 1996 N CYS H 220 8.285 -16.740 24.285 1.00 28.18 N ATOM 1997 CA CYS H 220 7.421 -15.563 24.204 1.00 27.77 C ATOM 1998 C CYS H 220 6.121 -15.765 24.978 1.00 28.26 C ATOM 1999 O CYS H 220 5.359 -16.730 24.755 1.00 28.77 O ATOM 2000 CB CYS H 220 7.088 -15.214 22.762 1.00 25.83 C ATOM 2001 SG CYS H 220 8.463 -15.210 21.663 1.00 24.65 S ATOM 0 H CYS H 220 7.851 -17.481 24.237 1.00 28.18 H new ATOM 0 HA CYS H 220 7.917 -14.831 24.603 1.00 27.77 H new ATOM 0 HB2 CYS H 220 6.430 -15.847 22.434 1.00 25.83 H new ATOM 0 HB3 CYS H 220 6.673 -14.338 22.743 1.00 25.83 H new ATOM 2002 N ASP H 221 5.875 -14.837 25.868 1.00 28.30 N ATOM 2003 CA ASP H 221 4.653 -14.793 26.672 1.00 29.10 C ATOM 2004 C ASP H 221 4.438 -16.102 27.442 1.00 29.89 C ATOM 2005 O ASP H 221 3.305 -16.601 27.557 1.00 29.80 O ATOM 2006 CB ASP H 221 3.469 -14.363 25.790 1.00 27.95 C ATOM 2007 CG ASP H 221 2.265 -14.019 26.646 1.00 27.82 C ATOM 2008 OD1 ASP H 221 2.403 -13.449 27.736 1.00 28.14 O ATOM 2009 OD2 ASP H 221 1.160 -14.361 26.191 1.00 27.94 O ATOM 0 H ASP H 221 6.420 -14.193 26.036 1.00 28.30 H new ATOM 0 HA ASP H 221 4.737 -14.119 27.365 1.00 29.10 H new ATOM 0 HB2 ASP H 221 3.721 -13.595 25.253 1.00 27.95 H new ATOM 0 HB3 ASP H 221 3.241 -15.077 25.174 1.00 27.95 H new ATOM 2010 N ARG H 221A 5.566 -16.594 27.975 1.00 30.36 N ATOM 2011 CA ARG H 221A 5.524 -17.822 28.817 1.00 31.13 C ATOM 2012 C ARG H 221A 5.247 -17.352 30.239 1.00 31.57 C ATOM 2013 O ARG H 221A 5.832 -16.302 30.594 1.00 31.49 O ATOM 2014 CB ARG H 221A 6.816 -18.608 28.811 1.00 31.88 C ATOM 2015 CG ARG H 221A 7.325 -19.150 27.482 1.00 32.93 C ATOM 2016 CD ARG H 221A 7.704 -20.603 27.667 1.00 34.05 C ATOM 2017 NE ARG H 221A 8.467 -21.125 26.546 1.00 34.54 N ATOM 2018 CZ ARG H 221A 9.785 -21.335 26.582 1.00 34.56 C ATOM 2019 NH1 ARG H 221A 10.480 -21.149 27.716 1.00 34.18 N ATOM 2020 NH2 ARG H 221A 10.417 -21.775 25.501 1.00 34.46 N ATOM 0 H ARG H 221A 6.347 -16.250 27.871 1.00 30.36 H new ATOM 0 HA ARG H 221A 4.844 -18.417 28.463 1.00 31.13 H new ATOM 0 HB2 ARG H 221A 7.509 -18.041 29.184 1.00 31.88 H new ATOM 0 HB3 ARG H 221A 6.708 -19.359 29.415 1.00 31.88 H new ATOM 0 HG2 ARG H 221A 6.641 -19.065 26.799 1.00 32.93 H new ATOM 0 HG3 ARG H 221A 8.092 -18.638 27.181 1.00 32.93 H new ATOM 0 HD2 ARG H 221A 8.224 -20.698 28.480 1.00 34.05 H new ATOM 0 HD3 ARG H 221A 6.899 -21.132 27.781 1.00 34.05 H new ATOM 0 HE ARG H 221A 8.046 -21.309 25.819 1.00 34.54 H new ATOM 0 HH11 ARG H 221A 10.076 -20.892 28.430 1.00 34.18 H new ATOM 0 HH12 ARG H 221A 11.329 -21.287 27.728 1.00 34.18 H new ATOM 0 HH21 ARG H 221A 9.978 -21.925 24.777 1.00 34.46 H new ATOM 0 HH22 ARG H 221A 11.266 -21.910 25.524 1.00 34.46 H new ATOM 2021 N ASP H 222 4.456 -18.095 30.984 1.00 32.03 N ATOM 2022 CA ASP H 222 4.153 -17.698 32.376 1.00 32.57 C ATOM 2023 C ASP H 222 5.458 -17.748 33.185 1.00 32.40 C ATOM 2024 O ASP H 222 6.272 -18.649 32.944 1.00 32.60 O ATOM 2025 CB ASP H 222 3.081 -18.584 32.989 1.00 34.72 C ATOM 2026 CG ASP H 222 1.726 -18.451 32.305 1.00 36.06 C ATOM 2027 OD1 ASP H 222 1.647 -18.522 31.063 1.00 36.56 O ATOM 2028 OD2 ASP H 222 0.751 -18.295 33.092 1.00 36.85 O ATOM 0 H ASP H 222 4.082 -18.824 30.723 1.00 32.03 H new ATOM 0 HA ASP H 222 3.797 -16.796 32.388 1.00 32.57 H new ATOM 0 HB2 ASP H 222 3.370 -19.509 32.944 1.00 34.72 H new ATOM 0 HB3 ASP H 222 2.985 -18.362 33.928 1.00 34.72 H new ATOM 2029 N GLY H 223 5.622 -16.796 34.073 1.00 31.94 N ATOM 2030 CA GLY H 223 6.770 -16.709 34.957 1.00 31.17 C ATOM 2031 C GLY H 223 8.062 -16.348 34.270 1.00 30.56 C ATOM 2032 O GLY H 223 9.129 -16.403 34.941 1.00 30.80 O ATOM 0 H GLY H 223 5.054 -16.160 34.186 1.00 31.94 H new ATOM 0 HA2 GLY H 223 6.586 -16.048 35.643 1.00 31.17 H new ATOM 0 HA3 GLY H 223 6.883 -17.561 35.407 1.00 31.17 H new ATOM 2033 N LYS H 224 7.996 -16.012 33.001 1.00 29.68 N ATOM 2034 CA LYS H 224 9.191 -15.543 32.252 1.00 28.66 C ATOM 2035 C LYS H 224 8.945 -14.051 31.912 1.00 27.61 C ATOM 2036 O LYS H 224 7.801 -13.566 32.070 1.00 27.66 O ATOM 2037 CB LYS H 224 9.513 -16.379 31.056 1.00 29.57 C ATOM 2038 CG LYS H 224 9.923 -17.849 31.288 1.00 30.60 C ATOM 2039 CD LYS H 224 10.942 -17.994 32.392 1.00 31.32 C ATOM 2040 CE LYS H 224 11.620 -19.340 32.505 1.00 31.88 C ATOM 2041 NZ LYS H 224 12.948 -19.321 31.785 1.00 31.71 N ATOM 0 H LYS H 224 7.274 -16.041 32.534 1.00 29.68 H new ATOM 0 HA LYS H 224 9.986 -15.636 32.800 1.00 28.66 H new ATOM 0 HB2 LYS H 224 8.737 -16.375 30.473 1.00 29.57 H new ATOM 0 HB3 LYS H 224 10.232 -15.943 30.573 1.00 29.57 H new ATOM 0 HG2 LYS H 224 9.136 -18.371 31.507 1.00 30.60 H new ATOM 0 HG3 LYS H 224 10.286 -18.215 30.466 1.00 30.60 H new ATOM 0 HD2 LYS H 224 11.626 -17.318 32.265 1.00 31.32 H new ATOM 0 HD3 LYS H 224 10.505 -17.801 33.236 1.00 31.32 H new ATOM 0 HE2 LYS H 224 11.755 -19.564 33.439 1.00 31.88 H new ATOM 0 HE3 LYS H 224 11.050 -20.029 32.128 1.00 31.88 H new ATOM 0 HZ1 LYS H 224 13.337 -20.118 31.858 1.00 31.71 H new ATOM 0 HZ2 LYS H 224 12.817 -19.133 30.925 1.00 31.71 H new ATOM 0 HZ3 LYS H 224 13.473 -18.700 32.147 1.00 31.71 H new ATOM 2042 N TYR H 225 9.973 -13.342 31.508 1.00 26.08 N ATOM 2043 CA TYR H 225 9.886 -11.905 31.209 1.00 24.50 C ATOM 2044 C TYR H 225 10.748 -11.524 30.032 1.00 23.34 C ATOM 2045 O TYR H 225 11.778 -12.156 29.719 1.00 23.94 O ATOM 2046 CB TYR H 225 10.260 -11.080 32.469 1.00 23.84 C ATOM 2047 CG TYR H 225 9.387 -11.448 33.640 1.00 24.43 C ATOM 2048 CD1 TYR H 225 8.133 -10.873 33.805 1.00 24.52 C ATOM 2049 CD2 TYR H 225 9.797 -12.420 34.581 1.00 24.65 C ATOM 2050 CE1 TYR H 225 7.294 -11.217 34.864 1.00 24.61 C ATOM 2051 CE2 TYR H 225 8.991 -12.763 35.661 1.00 24.69 C ATOM 2052 CZ TYR H 225 7.728 -12.175 35.782 1.00 25.28 C ATOM 2053 OH TYR H 225 6.870 -12.492 36.814 1.00 25.62 O ATOM 0 H TYR H 225 10.758 -13.673 31.394 1.00 26.08 H new ATOM 0 HA TYR H 225 8.970 -11.702 30.962 1.00 24.50 H new ATOM 0 HB2 TYR H 225 11.191 -11.234 32.695 1.00 23.84 H new ATOM 0 HB3 TYR H 225 10.167 -10.133 32.278 1.00 23.84 H new ATOM 0 HD1 TYR H 225 7.844 -10.239 33.189 1.00 24.52 H new ATOM 0 HD2 TYR H 225 10.621 -12.838 34.476 1.00 24.65 H new ATOM 0 HE1 TYR H 225 6.460 -10.816 34.957 1.00 24.61 H new ATOM 0 HE2 TYR H 225 9.288 -13.376 36.295 1.00 24.69 H new ATOM 0 HH TYR H 225 7.250 -12.347 37.549 1.00 25.62 H new ATOM 2054 N GLY H 226 10.318 -10.468 29.333 1.00 21.67 N ATOM 2055 CA GLY H 226 11.128 -9.979 28.183 1.00 19.87 C ATOM 2056 C GLY H 226 12.222 -9.072 28.802 1.00 18.39 C ATOM 2057 O GLY H 226 11.958 -8.421 29.790 1.00 17.75 O ATOM 0 H GLY H 226 9.594 -10.031 29.490 1.00 21.67 H new ATOM 0 HA2 GLY H 226 11.523 -10.718 27.695 1.00 19.87 H new ATOM 0 HA3 GLY H 226 10.579 -9.485 27.554 1.00 19.87 H new ATOM 2058 N PHE H 227 13.362 -9.093 28.150 1.00 17.80 N ATOM 2059 CA PHE H 227 14.511 -8.265 28.537 1.00 17.39 C ATOM 2060 C PHE H 227 14.748 -7.172 27.493 1.00 16.62 C ATOM 2061 O PHE H 227 14.618 -7.413 26.291 1.00 16.55 O ATOM 2062 CB PHE H 227 15.763 -9.113 28.804 1.00 17.19 C ATOM 2063 CG PHE H 227 15.683 -9.761 30.160 1.00 17.88 C ATOM 2064 CD1 PHE H 227 14.861 -10.879 30.336 1.00 18.09 C ATOM 2065 CD2 PHE H 227 16.404 -9.239 31.236 1.00 17.96 C ATOM 2066 CE1 PHE H 227 14.722 -11.467 31.587 1.00 18.34 C ATOM 2067 CE2 PHE H 227 16.265 -9.816 32.506 1.00 18.49 C ATOM 2068 CZ PHE H 227 15.441 -10.946 32.682 1.00 18.36 C ATOM 0 H PHE H 227 13.505 -9.589 27.462 1.00 17.80 H new ATOM 0 HA PHE H 227 14.307 -7.827 29.378 1.00 17.39 H new ATOM 0 HB2 PHE H 227 15.851 -9.794 28.119 1.00 17.19 H new ATOM 0 HB3 PHE H 227 16.555 -8.555 28.753 1.00 17.19 H new ATOM 0 HD1 PHE H 227 14.403 -11.232 29.608 1.00 18.09 H new ATOM 0 HD2 PHE H 227 16.972 -8.514 31.111 1.00 17.96 H new ATOM 0 HE1 PHE H 227 14.159 -12.198 31.701 1.00 18.34 H new ATOM 0 HE2 PHE H 227 16.717 -9.453 33.233 1.00 18.49 H new ATOM 0 HZ PHE H 227 15.372 -11.347 33.518 1.00 18.36 H new ATOM 2069 N TYR H 228 15.132 -6.018 28.009 1.00 16.40 N ATOM 2070 CA TYR H 228 15.373 -4.813 27.162 1.00 16.15 C ATOM 2071 C TYR H 228 16.681 -4.131 27.520 1.00 16.22 C ATOM 2072 O TYR H 228 17.064 -4.157 28.703 1.00 16.39 O ATOM 2073 CB TYR H 228 14.219 -3.802 27.552 1.00 15.59 C ATOM 2074 CG TYR H 228 12.870 -4.421 27.210 1.00 16.21 C ATOM 2075 CD1 TYR H 228 12.349 -4.265 25.911 1.00 15.40 C ATOM 2076 CD2 TYR H 228 12.145 -5.158 28.149 1.00 16.54 C ATOM 2077 CE1 TYR H 228 11.133 -4.830 25.578 1.00 16.16 C ATOM 2078 CE2 TYR H 228 10.927 -5.739 27.791 1.00 16.97 C ATOM 2079 CZ TYR H 228 10.440 -5.590 26.494 1.00 16.45 C ATOM 2080 OH TYR H 228 9.244 -6.134 26.120 1.00 17.33 O ATOM 0 H TYR H 228 15.265 -5.891 28.849 1.00 16.40 H new ATOM 0 HA TYR H 228 15.399 -5.063 26.225 1.00 16.15 H new ATOM 0 HB2 TYR H 228 14.261 -3.596 28.499 1.00 15.59 H new ATOM 0 HB3 TYR H 228 14.333 -2.965 27.075 1.00 15.59 H new ATOM 0 HD1 TYR H 228 12.825 -3.780 25.276 1.00 15.40 H new ATOM 0 HD2 TYR H 228 12.474 -5.262 29.013 1.00 16.54 H new ATOM 0 HE1 TYR H 228 10.779 -4.696 24.728 1.00 16.16 H new ATOM 0 HE2 TYR H 228 10.441 -6.225 28.418 1.00 16.97 H new ATOM 0 HH TYR H 228 9.252 -6.287 25.294 1.00 17.33 H new ATOM 2081 N THR H 229 17.311 -3.522 26.542 1.00 16.62 N ATOM 2082 CA THR H 229 18.528 -2.734 26.793 1.00 17.51 C ATOM 2083 C THR H 229 18.147 -1.442 27.514 1.00 18.25 C ATOM 2084 O THR H 229 17.211 -0.748 27.057 1.00 18.65 O ATOM 2085 CB THR H 229 19.337 -2.433 25.503 1.00 17.44 C ATOM 2086 OG1 THR H 229 19.359 -3.709 24.791 1.00 17.49 O ATOM 2087 CG2 THR H 229 20.739 -1.893 25.812 1.00 17.24 C ATOM 0 H THR H 229 17.062 -3.544 25.719 1.00 16.62 H new ATOM 0 HA THR H 229 19.115 -3.266 27.353 1.00 17.51 H new ATOM 0 HB THR H 229 18.936 -1.731 24.967 1.00 17.44 H new ATOM 0 HG1 THR H 229 19.866 -3.649 24.124 1.00 17.49 H new ATOM 0 HG21 THR H 229 21.209 -1.719 24.982 1.00 17.24 H new ATOM 0 HG22 THR H 229 20.664 -1.070 26.320 1.00 17.24 H new ATOM 0 HG23 THR H 229 21.231 -2.549 26.330 1.00 17.24 H new ATOM 2088 N HIS H 230 18.850 -1.171 28.591 1.00 18.31 N ATOM 2089 CA HIS H 230 18.578 0.043 29.430 1.00 18.63 C ATOM 2090 C HIS H 230 19.251 1.241 28.750 1.00 19.05 C ATOM 2091 O HIS H 230 20.467 1.456 28.872 1.00 19.55 O ATOM 2092 CB HIS H 230 19.196 -0.162 30.822 1.00 18.52 C ATOM 2093 CG HIS H 230 18.715 0.812 31.833 1.00 18.62 C ATOM 2094 ND1 HIS H 230 18.850 2.172 31.697 1.00 19.31 N ATOM 2095 CD2 HIS H 230 18.142 0.588 33.037 1.00 18.88 C ATOM 2096 CE1 HIS H 230 18.368 2.749 32.791 1.00 18.91 C ATOM 2097 NE2 HIS H 230 17.945 1.817 33.618 1.00 19.07 N ATOM 0 H HIS H 230 19.496 -1.661 28.877 1.00 18.31 H new ATOM 0 HA HIS H 230 17.624 0.193 29.520 1.00 18.63 H new ATOM 0 HB2 HIS H 230 18.995 -1.060 31.128 1.00 18.52 H new ATOM 0 HB3 HIS H 230 20.161 -0.095 30.752 1.00 18.52 H new ATOM 0 HD2 HIS H 230 17.923 -0.239 33.402 1.00 18.88 H new ATOM 0 HE1 HIS H 230 18.335 3.665 32.948 1.00 18.91 H new ATOM 0 HE2 HIS H 230 17.602 1.955 34.394 1.00 19.07 H new ATOM 2098 N VAL H 231 18.441 1.963 27.985 1.00 19.03 N ATOM 2099 CA VAL H 231 18.880 3.081 27.156 1.00 19.35 C ATOM 2100 C VAL H 231 19.603 4.164 27.950 1.00 19.93 C ATOM 2101 O VAL H 231 20.685 4.597 27.491 1.00 20.75 O ATOM 2102 CB VAL H 231 17.765 3.571 26.197 1.00 18.20 C ATOM 2103 CG1 VAL H 231 18.055 4.919 25.539 1.00 17.97 C ATOM 2104 CG2 VAL H 231 17.462 2.538 25.112 1.00 16.92 C ATOM 0 H VAL H 231 17.596 1.812 27.932 1.00 19.03 H new ATOM 0 HA VAL H 231 19.571 2.752 26.561 1.00 19.35 H new ATOM 0 HB VAL H 231 16.989 3.691 26.767 1.00 18.20 H new ATOM 0 HG11 VAL H 231 17.318 5.160 24.956 1.00 17.97 H new ATOM 0 HG12 VAL H 231 18.160 5.598 26.224 1.00 17.97 H new ATOM 0 HG13 VAL H 231 18.871 4.856 25.019 1.00 17.97 H new ATOM 0 HG21 VAL H 231 16.762 2.875 24.531 1.00 16.92 H new ATOM 0 HG22 VAL H 231 18.263 2.372 24.590 1.00 16.92 H new ATOM 0 HG23 VAL H 231 17.168 1.711 25.525 1.00 16.92 H new ATOM 2105 N PHE H 232 19.041 4.587 29.055 1.00 20.60 N ATOM 2106 CA PHE H 232 19.635 5.643 29.871 1.00 21.97 C ATOM 2107 C PHE H 232 21.059 5.270 30.271 1.00 22.82 C ATOM 2108 O PHE H 232 21.993 6.064 30.095 1.00 23.28 O ATOM 2109 CB PHE H 232 18.786 6.119 31.065 1.00 23.16 C ATOM 2110 CG PHE H 232 19.562 7.198 31.800 1.00 24.22 C ATOM 2111 CD1 PHE H 232 19.823 8.400 31.131 1.00 25.08 C ATOM 2112 CD2 PHE H 232 20.105 6.955 33.047 1.00 24.94 C ATOM 2113 CE1 PHE H 232 20.597 9.387 31.748 1.00 25.64 C ATOM 2114 CE2 PHE H 232 20.895 7.927 33.686 1.00 25.46 C ATOM 2115 CZ PHE H 232 21.125 9.145 33.031 1.00 25.62 C ATOM 0 H PHE H 232 18.301 4.276 29.364 1.00 20.60 H new ATOM 0 HA PHE H 232 19.664 6.427 29.301 1.00 21.97 H new ATOM 0 HB2 PHE H 232 17.934 6.466 30.757 1.00 23.16 H new ATOM 0 HB3 PHE H 232 18.593 5.377 31.659 1.00 23.16 H new ATOM 0 HD1 PHE H 232 19.482 8.541 30.277 1.00 25.08 H new ATOM 0 HD2 PHE H 232 19.947 6.141 33.468 1.00 24.94 H new ATOM 0 HE1 PHE H 232 20.761 10.194 31.316 1.00 25.64 H new ATOM 0 HE2 PHE H 232 21.258 7.765 34.527 1.00 25.46 H new ATOM 0 HZ PHE H 232 21.633 9.802 33.449 1.00 25.62 H new ATOM 2116 N ARG H 233 21.204 4.063 30.796 1.00 23.13 N ATOM 2117 CA ARG H 233 22.509 3.539 31.219 1.00 24.19 C ATOM 2118 C ARG H 233 23.575 3.607 30.147 1.00 24.70 C ATOM 2119 O ARG H 233 24.778 3.672 30.455 1.00 24.80 O ATOM 2120 CB ARG H 233 22.404 2.124 31.777 1.00 24.95 C ATOM 2121 CG ARG H 233 22.287 2.108 33.311 1.00 26.99 C ATOM 2122 CD ARG H 233 23.166 0.996 33.784 1.00 29.13 C ATOM 2123 NE ARG H 233 24.020 1.387 34.893 1.00 31.25 N ATOM 2124 CZ ARG H 233 25.155 0.715 35.162 1.00 32.06 C ATOM 2125 NH1 ARG H 233 25.563 -0.311 34.416 1.00 31.36 N ATOM 2126 NH2 ARG H 233 25.825 1.043 36.267 1.00 33.12 N ATOM 0 H ARG H 233 20.551 3.518 30.920 1.00 23.13 H new ATOM 0 HA ARG H 233 22.795 4.133 31.931 1.00 24.19 H new ATOM 0 HB2 ARG H 233 21.631 1.683 31.391 1.00 24.95 H new ATOM 0 HB3 ARG H 233 23.184 1.614 31.509 1.00 24.95 H new ATOM 0 HG2 ARG H 233 22.568 2.956 33.689 1.00 26.99 H new ATOM 0 HG3 ARG H 233 21.368 1.965 33.587 1.00 26.99 H new ATOM 0 HD2 ARG H 233 22.614 0.246 34.055 1.00 29.13 H new ATOM 0 HD3 ARG H 233 23.719 0.690 33.048 1.00 29.13 H new ATOM 0 HE ARG H 233 23.797 2.057 35.384 1.00 31.25 H new ATOM 0 HH11 ARG H 233 25.097 -0.562 33.739 1.00 31.36 H new ATOM 0 HH12 ARG H 233 26.293 -0.722 34.612 1.00 31.36 H new ATOM 0 HH21 ARG H 233 25.529 1.666 36.781 1.00 33.12 H new ATOM 0 HH22 ARG H 233 26.554 0.632 36.466 1.00 33.12 H new ATOM 2127 N LEU H 234 23.150 3.586 28.882 1.00 24.96 N ATOM 2128 CA LEU H 234 24.037 3.635 27.734 1.00 26.26 C ATOM 2129 C LEU H 234 24.060 4.968 27.005 1.00 27.19 C ATOM 2130 O LEU H 234 24.679 5.106 25.929 1.00 27.67 O ATOM 2131 CB LEU H 234 23.690 2.406 26.845 1.00 26.31 C ATOM 2132 CG LEU H 234 23.897 1.059 27.559 1.00 26.31 C ATOM 2133 CD1 LEU H 234 23.190 -0.061 26.820 1.00 26.60 C ATOM 2134 CD2 LEU H 234 25.397 0.767 27.593 1.00 26.69 C ATOM 0 H LEU H 234 22.318 3.542 28.670 1.00 24.96 H new ATOM 0 HA LEU H 234 24.960 3.575 28.027 1.00 26.26 H new ATOM 0 HB2 LEU H 234 22.766 2.474 26.557 1.00 26.31 H new ATOM 0 HB3 LEU H 234 24.238 2.428 26.045 1.00 26.31 H new ATOM 0 HG LEU H 234 23.530 1.111 28.455 1.00 26.31 H new ATOM 0 HD11 LEU H 234 23.334 -0.899 27.287 1.00 26.60 H new ATOM 0 HD12 LEU H 234 22.239 0.127 26.780 1.00 26.60 H new ATOM 0 HD13 LEU H 234 23.544 -0.129 25.919 1.00 26.60 H new ATOM 0 HD21 LEU H 234 25.552 -0.080 28.040 1.00 26.69 H new ATOM 0 HD22 LEU H 234 25.739 0.721 26.686 1.00 26.69 H new ATOM 0 HD23 LEU H 234 25.854 1.474 28.074 1.00 26.69 H new ATOM 2135 N LYS H 235 23.428 5.966 27.605 1.00 27.97 N ATOM 2136 CA LYS H 235 23.304 7.289 27.024 1.00 29.63 C ATOM 2137 C LYS H 235 24.612 7.975 26.708 1.00 30.52 C ATOM 2138 O LYS H 235 24.685 8.661 25.653 1.00 31.19 O ATOM 2139 CB LYS H 235 22.386 8.243 27.768 1.00 30.69 C ATOM 2140 CG LYS H 235 21.841 9.310 26.767 1.00 31.96 C ATOM 2141 CD LYS H 235 21.075 10.370 27.514 1.00 33.35 C ATOM 2142 CE LYS H 235 20.521 11.433 26.564 1.00 34.20 C ATOM 2143 NZ LYS H 235 20.865 12.769 27.144 1.00 35.71 N ATOM 0 H LYS H 235 23.053 5.890 28.375 1.00 27.97 H new ATOM 0 HA LYS H 235 22.874 7.078 26.180 1.00 29.63 H new ATOM 0 HB2 LYS H 235 21.651 7.755 28.170 1.00 30.69 H new ATOM 0 HB3 LYS H 235 22.867 8.676 28.490 1.00 30.69 H new ATOM 0 HG2 LYS H 235 22.576 9.714 26.280 1.00 31.96 H new ATOM 0 HG3 LYS H 235 21.266 8.886 26.111 1.00 31.96 H new ATOM 0 HD2 LYS H 235 20.345 9.959 28.003 1.00 33.35 H new ATOM 0 HD3 LYS H 235 21.655 10.790 28.169 1.00 33.35 H new ATOM 0 HE2 LYS H 235 20.906 11.335 25.679 1.00 34.20 H new ATOM 0 HE3 LYS H 235 19.560 11.339 26.468 1.00 34.20 H new ATOM 0 HZ1 LYS H 235 21.025 13.346 26.486 1.00 35.71 H new ATOM 0 HZ2 LYS H 235 20.185 13.063 27.637 1.00 35.71 H new ATOM 0 HZ3 LYS H 235 21.590 12.694 27.654 1.00 35.71 H new ATOM 2144 N LYS H 236 25.595 7.812 27.564 1.00 31.01 N ATOM 2145 CA LYS H 236 26.926 8.422 27.363 1.00 31.96 C ATOM 2146 C LYS H 236 27.637 7.917 26.138 1.00 31.89 C ATOM 2147 O LYS H 236 28.360 8.700 25.441 1.00 32.58 O ATOM 2148 CB LYS H 236 27.778 8.271 28.617 1.00 34.28 C ATOM 2149 CG LYS H 236 27.344 9.332 29.677 1.00 36.44 C ATOM 2150 CD LYS H 236 25.979 9.890 29.307 1.00 37.98 C ATOM 2151 CE LYS H 236 25.637 11.157 30.097 1.00 39.46 C ATOM 2152 NZ LYS H 236 24.565 11.905 29.332 1.00 39.89 N ATOM 0 H LYS H 236 25.527 7.347 28.284 1.00 31.01 H new ATOM 0 HA LYS H 236 26.779 9.367 27.202 1.00 31.96 H new ATOM 0 HB2 LYS H 236 27.678 7.377 28.981 1.00 34.28 H new ATOM 0 HB3 LYS H 236 28.716 8.385 28.397 1.00 34.28 H new ATOM 0 HG2 LYS H 236 27.311 8.928 30.558 1.00 36.44 H new ATOM 0 HG3 LYS H 236 27.997 10.048 29.718 1.00 36.44 H new ATOM 0 HD2 LYS H 236 25.959 10.088 28.358 1.00 37.98 H new ATOM 0 HD3 LYS H 236 25.301 9.216 29.471 1.00 37.98 H new ATOM 0 HE2 LYS H 236 25.323 10.929 30.986 1.00 39.46 H new ATOM 0 HE3 LYS H 236 26.425 11.712 30.208 1.00 39.46 H new ATOM 0 HZ1 LYS H 236 24.542 12.752 29.604 1.00 39.89 H new ATOM 0 HZ2 LYS H 236 24.748 11.878 28.461 1.00 39.89 H new ATOM 0 HZ3 LYS H 236 23.774 11.525 29.480 1.00 39.89 H new ATOM 2153 N TRP H 237 27.454 6.649 25.815 1.00 31.00 N ATOM 2154 CA TRP H 237 28.022 6.067 24.594 1.00 30.69 C ATOM 2155 C TRP H 237 27.292 6.581 23.353 1.00 31.12 C ATOM 2156 O TRP H 237 27.905 6.782 22.300 1.00 31.83 O ATOM 2157 CB TRP H 237 28.002 4.525 24.675 1.00 28.75 C ATOM 2158 CG TRP H 237 28.421 3.955 23.360 1.00 27.35 C ATOM 2159 CD1 TRP H 237 29.685 3.901 22.863 1.00 26.67 C ATOM 2160 CD2 TRP H 237 27.544 3.448 22.336 1.00 27.13 C ATOM 2161 NE1 TRP H 237 29.668 3.362 21.604 1.00 27.23 N ATOM 2162 CE2 TRP H 237 28.367 3.066 21.254 1.00 27.11 C ATOM 2163 CE3 TRP H 237 26.169 3.291 22.239 1.00 26.63 C ATOM 2164 CZ2 TRP H 237 27.863 2.501 20.085 1.00 26.66 C ATOM 2165 CZ3 TRP H 237 25.660 2.737 21.067 1.00 26.39 C ATOM 2166 CH2 TRP H 237 26.490 2.347 20.029 1.00 26.34 C ATOM 0 H TRP H 237 26.999 6.096 26.291 1.00 31.00 H new ATOM 0 HA TRP H 237 28.947 6.347 24.517 1.00 30.69 H new ATOM 0 HB2 TRP H 237 28.599 4.220 25.376 1.00 28.75 H new ATOM 0 HB3 TRP H 237 27.112 4.215 24.905 1.00 28.75 H new ATOM 0 HD1 TRP H 237 30.448 4.187 23.311 1.00 26.67 H new ATOM 0 HE1 TRP H 237 30.359 3.229 21.110 1.00 27.23 H new ATOM 0 HE3 TRP H 237 25.606 3.547 22.933 1.00 26.63 H new ATOM 0 HZ2 TRP H 237 28.417 2.243 19.384 1.00 26.66 H new ATOM 0 HZ3 TRP H 237 24.741 2.626 20.979 1.00 26.39 H new ATOM 0 HH2 TRP H 237 26.111 1.969 19.269 1.00 26.34 H new ATOM 2167 N ILE H 238 25.989 6.765 23.471 1.00 31.39 N ATOM 2168 CA ILE H 238 25.150 7.261 22.355 1.00 32.10 C ATOM 2169 C ILE H 238 25.666 8.642 21.945 1.00 33.29 C ATOM 2170 O ILE H 238 26.119 8.863 20.833 1.00 33.95 O ATOM 2171 CB ILE H 238 23.644 7.284 22.775 1.00 30.66 C ATOM 2172 CG1 ILE H 238 23.107 5.835 22.903 1.00 29.87 C ATOM 2173 CG2 ILE H 238 22.767 8.134 21.830 1.00 30.27 C ATOM 2174 CD1 ILE H 238 21.624 5.732 23.296 1.00 29.49 C ATOM 0 H ILE H 238 25.552 6.610 24.195 1.00 31.39 H new ATOM 0 HA ILE H 238 25.211 6.669 21.589 1.00 32.10 H new ATOM 0 HB ILE H 238 23.591 7.717 23.641 1.00 30.66 H new ATOM 0 HG12 ILE H 238 23.237 5.379 22.057 1.00 29.87 H new ATOM 0 HG13 ILE H 238 23.638 5.364 23.564 1.00 29.87 H new ATOM 0 HG21 ILE H 238 21.847 8.113 22.136 1.00 30.27 H new ATOM 0 HG22 ILE H 238 23.086 9.050 21.829 1.00 30.27 H new ATOM 0 HG23 ILE H 238 22.816 7.773 20.931 1.00 30.27 H new ATOM 0 HD11 ILE H 238 21.369 4.798 23.354 1.00 29.49 H new ATOM 0 HD12 ILE H 238 21.487 6.159 24.156 1.00 29.49 H new ATOM 0 HD13 ILE H 238 21.080 6.174 22.626 1.00 29.49 H new ATOM 2175 N GLN H 239 25.626 9.517 22.929 1.00 34.55 N ATOM 2176 CA GLN H 239 26.086 10.908 22.853 1.00 36.07 C ATOM 2177 C GLN H 239 27.496 11.010 22.277 1.00 36.84 C ATOM 2178 O GLN H 239 27.790 11.818 21.375 1.00 37.18 O ATOM 2179 CB GLN H 239 26.010 11.542 24.263 1.00 37.14 C ATOM 2180 CG GLN H 239 24.570 11.428 24.803 1.00 38.17 C ATOM 2181 CD GLN H 239 24.410 12.140 26.121 1.00 39.04 C ATOM 2182 OE1 GLN H 239 25.068 11.804 27.131 1.00 39.15 O ATOM 2183 NE2 GLN H 239 23.539 13.143 26.133 1.00 38.89 N ATOM 0 H GLN H 239 25.315 9.315 23.705 1.00 34.55 H new ATOM 0 HA GLN H 239 25.506 11.396 22.248 1.00 36.07 H new ATOM 0 HB2 GLN H 239 26.627 11.094 24.863 1.00 37.14 H new ATOM 0 HB3 GLN H 239 26.278 12.473 24.224 1.00 37.14 H new ATOM 0 HG2 GLN H 239 23.951 11.802 24.156 1.00 38.17 H new ATOM 0 HG3 GLN H 239 24.338 10.492 24.910 1.00 38.17 H new ATOM 0 HE21 GLN H 239 23.105 13.344 25.418 1.00 38.89 H new ATOM 0 HE22 GLN H 239 23.409 13.591 26.856 1.00 38.89 H new ATOM 2184 N LYS H 240 28.355 10.155 22.816 1.00 37.19 N ATOM 2185 CA LYS H 240 29.761 10.046 22.417 1.00 38.29 C ATOM 2186 C LYS H 240 29.864 9.828 20.919 1.00 38.55 C ATOM 2187 O LYS H 240 30.639 10.527 20.228 1.00 39.15 O ATOM 2188 CB LYS H 240 30.456 8.907 23.163 1.00 39.85 C ATOM 2189 CG LYS H 240 31.942 8.772 22.908 1.00 41.82 C ATOM 2190 CD LYS H 240 32.249 8.086 21.579 1.00 43.75 C ATOM 2191 CE LYS H 240 33.755 7.978 21.349 1.00 45.28 C ATOM 2192 NZ LYS H 240 34.058 7.226 20.094 1.00 46.40 N ATOM 0 H LYS H 240 28.135 9.606 23.440 1.00 37.19 H new ATOM 0 HA LYS H 240 30.206 10.876 22.648 1.00 38.29 H new ATOM 0 HB2 LYS H 240 30.317 9.032 24.115 1.00 39.85 H new ATOM 0 HB3 LYS H 240 30.025 8.072 22.921 1.00 39.85 H new ATOM 0 HG2 LYS H 240 32.349 9.652 22.916 1.00 41.82 H new ATOM 0 HG3 LYS H 240 32.346 8.266 23.630 1.00 41.82 H new ATOM 0 HD2 LYS H 240 31.853 7.200 21.570 1.00 43.75 H new ATOM 0 HD3 LYS H 240 31.843 8.585 20.853 1.00 43.75 H new ATOM 0 HE2 LYS H 240 34.141 8.866 21.298 1.00 45.28 H new ATOM 0 HE3 LYS H 240 34.169 7.532 22.104 1.00 45.28 H new ATOM 0 HZ1 LYS H 240 34.678 7.663 19.628 1.00 46.40 H new ATOM 0 HZ2 LYS H 240 34.359 6.414 20.300 1.00 46.40 H new ATOM 0 HZ3 LYS H 240 33.318 7.153 19.605 1.00 46.40 H new ATOM 2193 N VAL H 241 29.060 8.878 20.426 1.00 38.33 N ATOM 2194 CA VAL H 241 29.141 8.562 18.990 1.00 39.06 C ATOM 2195 C VAL H 241 28.559 9.713 18.170 1.00 39.64 C ATOM 2196 O VAL H 241 29.109 10.097 17.106 1.00 40.20 O ATOM 2197 CB VAL H 241 28.715 7.159 18.617 1.00 38.69 C ATOM 2198 CG1 VAL H 241 28.442 6.192 19.743 1.00 38.57 C ATOM 2199 CG2 VAL H 241 27.678 7.078 17.516 1.00 38.37 C ATOM 0 H VAL H 241 28.487 8.424 20.879 1.00 38.33 H new ATOM 0 HA VAL H 241 30.077 8.509 18.739 1.00 39.06 H new ATOM 0 HB VAL H 241 29.545 6.828 18.239 1.00 38.69 H new ATOM 0 HG11 VAL H 241 28.179 5.333 19.376 1.00 38.57 H new ATOM 0 HG12 VAL H 241 29.244 6.083 20.278 1.00 38.57 H new ATOM 0 HG13 VAL H 241 27.727 6.537 20.300 1.00 38.57 H new ATOM 0 HG21 VAL H 241 27.463 6.148 17.341 1.00 38.37 H new ATOM 0 HG22 VAL H 241 26.876 7.548 17.792 1.00 38.37 H new ATOM 0 HG23 VAL H 241 28.030 7.486 16.709 1.00 38.37 H new ATOM 2200 N ILE H 242 27.465 10.281 18.660 1.00 39.79 N ATOM 2201 CA ILE H 242 26.808 11.354 17.891 1.00 40.63 C ATOM 2202 C ILE H 242 27.735 12.533 17.729 1.00 41.42 C ATOM 2203 O ILE H 242 27.940 13.005 16.592 1.00 41.84 O ATOM 2204 CB ILE H 242 25.360 11.636 18.352 1.00 40.02 C ATOM 2205 CG1 ILE H 242 24.469 10.449 17.845 1.00 39.52 C ATOM 2206 CG2 ILE H 242 24.845 12.991 17.799 1.00 39.73 C ATOM 2207 CD1 ILE H 242 23.045 10.454 18.444 1.00 39.40 C ATOM 0 H ILE H 242 27.091 10.076 19.407 1.00 39.79 H new ATOM 0 HA ILE H 242 26.651 11.053 16.983 1.00 40.63 H new ATOM 0 HB ILE H 242 25.324 11.701 19.319 1.00 40.02 H new ATOM 0 HG12 ILE H 242 24.406 10.490 16.878 1.00 39.52 H new ATOM 0 HG13 ILE H 242 24.903 9.610 18.066 1.00 39.52 H new ATOM 0 HG21 ILE H 242 23.936 13.141 18.104 1.00 39.73 H new ATOM 0 HG22 ILE H 242 25.415 13.708 18.118 1.00 39.73 H new ATOM 0 HG23 ILE H 242 24.861 12.972 16.829 1.00 39.73 H new ATOM 0 HD11 ILE H 242 22.544 9.700 18.095 1.00 39.40 H new ATOM 0 HD12 ILE H 242 23.100 10.386 19.410 1.00 39.40 H new ATOM 0 HD13 ILE H 242 22.596 11.279 18.204 1.00 39.40 H new ATOM 2208 N ASP H 243 28.338 12.941 18.835 1.00 42.00 N ATOM 2209 CA ASP H 243 29.253 14.102 18.821 1.00 43.02 C ATOM 2210 C ASP H 243 30.471 13.819 17.971 1.00 43.34 C ATOM 2211 O ASP H 243 30.940 14.671 17.193 1.00 43.55 O ATOM 2212 CB ASP H 243 29.470 14.643 20.213 1.00 44.82 C ATOM 2213 CG ASP H 243 28.360 15.600 20.639 1.00 46.76 C ATOM 2214 OD1 ASP H 243 27.885 16.341 19.730 1.00 47.64 O ATOM 2215 OD2 ASP H 243 27.965 15.641 21.819 1.00 47.55 O ATOM 0 H ASP H 243 28.240 12.570 19.605 1.00 42.00 H new ATOM 0 HA ASP H 243 28.847 14.857 18.367 1.00 43.02 H new ATOM 0 HB2 ASP H 243 29.518 13.905 20.841 1.00 44.82 H new ATOM 0 HB3 ASP H 243 30.323 15.103 20.250 1.00 44.82 H new ATOM 2216 N GLN H 244 30.949 12.595 18.059 1.00 43.51 N ATOM 2217 CA GLN H 244 32.141 12.127 17.365 1.00 44.20 C ATOM 2218 C GLN H 244 31.930 11.923 15.882 1.00 44.25 C ATOM 2219 O GLN H 244 32.911 11.783 15.125 1.00 44.54 O ATOM 2220 CB GLN H 244 32.680 10.831 17.995 1.00 45.37 C ATOM 2221 CG GLN H 244 33.995 10.423 17.320 1.00 46.96 C ATOM 2222 CD GLN H 244 34.744 9.432 18.196 1.00 48.12 C ATOM 2223 OE1 GLN H 244 34.830 8.244 17.879 1.00 48.46 O ATOM 2224 NE2 GLN H 244 35.252 9.961 19.317 1.00 48.20 N ATOM 0 H GLN H 244 30.578 11.987 18.541 1.00 43.51 H new ATOM 0 HA GLN H 244 32.796 12.835 17.468 1.00 44.20 H new ATOM 0 HB2 GLN H 244 32.823 10.960 18.946 1.00 45.37 H new ATOM 0 HB3 GLN H 244 32.026 10.121 17.901 1.00 45.37 H new ATOM 0 HG2 GLN H 244 33.813 10.027 16.453 1.00 46.96 H new ATOM 0 HG3 GLN H 244 34.544 11.207 17.164 1.00 46.96 H new ATOM 0 HE21 GLN H 244 35.156 10.800 19.478 1.00 48.20 H new ATOM 0 HE22 GLN H 244 35.674 9.461 19.875 1.00 48.20 H new ATOM 2225 N PHE H 245 30.671 11.902 15.481 1.00 44.23 N ATOM 2226 CA PHE H 245 30.344 11.607 14.062 1.00 44.32 C ATOM 2227 C PHE H 245 29.053 12.332 13.647 1.00 44.08 C ATOM 2228 O PHE H 245 28.644 12.018 12.502 1.00 43.92 O ATOM 2229 CB PHE H 245 30.244 10.102 13.834 1.00 44.64 C ATOM 2230 CG PHE H 245 31.330 9.255 14.431 1.00 44.86 C ATOM 2231 CD1 PHE H 245 32.594 9.195 13.851 1.00 44.94 C ATOM 2232 CD2 PHE H 245 31.071 8.496 15.570 1.00 45.02 C ATOM 2233 CE1 PHE H 245 33.591 8.389 14.398 1.00 45.22 C ATOM 2234 CE2 PHE H 245 32.043 7.696 16.148 1.00 45.20 C ATOM 2235 CZ PHE H 245 33.307 7.642 15.561 1.00 45.39 C ATOM 0 H PHE H 245 29.993 12.050 15.989 1.00 44.23 H new ATOM 0 HA PHE H 245 31.062 11.939 13.501 1.00 44.32 H new ATOM 0 HB2 PHE H 245 29.394 9.798 14.189 1.00 44.64 H new ATOM 0 HB3 PHE H 245 30.226 9.941 12.878 1.00 44.64 H new ATOM 0 HD1 PHE H 245 32.775 9.698 13.090 1.00 44.94 H new ATOM 0 HD2 PHE H 245 30.224 8.527 15.952 1.00 45.02 H new ATOM 0 HE1 PHE H 245 34.431 8.344 14.002 1.00 45.22 H new ATOM 0 HE2 PHE H 245 31.856 7.203 16.914 1.00 45.20 H new ATOM 0 HZ PHE H 245 33.969 7.109 15.939 1.00 45.39 H new TER 2236 PHE H 245 ATOM 2237 N GLY I 54 9.738 -11.430 0.721 1.00 49.11 N ATOM 2238 CA GLY I 54 9.114 -12.761 0.991 1.00 49.45 C ATOM 2239 C GLY I 54 7.598 -12.543 0.823 1.00 49.49 C ATOM 2240 O GLY I 54 7.062 -12.469 -0.295 1.00 49.70 O ATOM 0 HA2 GLY I 54 9.441 -13.433 0.372 1.00 49.45 H new ATOM 0 HA3 GLY I 54 9.326 -13.072 1.885 1.00 49.45 H new ATOM 2241 N ASP I 55 6.990 -12.431 1.982 1.00 49.26 N ATOM 2242 CA ASP I 55 5.522 -12.113 2.040 1.00 48.92 C ATOM 2243 C ASP I 55 5.389 -10.716 1.387 1.00 48.44 C ATOM 2244 O ASP I 55 4.318 -10.244 1.017 1.00 48.68 O ATOM 2245 CB ASP I 55 5.183 -12.132 3.537 1.00 49.03 C ATOM 2246 CG ASP I 55 3.720 -12.254 3.878 1.00 49.08 C ATOM 2247 OD1 ASP I 55 2.938 -12.684 2.994 1.00 49.47 O ATOM 2248 OD2 ASP I 55 3.333 -11.943 5.029 1.00 47.62 O ATOM 0 H ASP I 55 7.372 -12.527 2.746 1.00 49.26 H new ATOM 0 HA ASP I 55 4.922 -12.720 1.579 1.00 48.92 H new ATOM 0 HB2 ASP I 55 5.656 -12.872 3.949 1.00 49.03 H new ATOM 0 HB3 ASP I 55 5.524 -11.318 3.939 1.00 49.03 H new ATOM 2249 N PHE I 56 6.525 -10.092 1.222 1.00 47.74 N ATOM 2250 CA PHE I 56 6.838 -8.785 0.779 1.00 46.89 C ATOM 2251 C PHE I 56 6.624 -8.346 -0.644 1.00 46.30 C ATOM 2252 O PHE I 56 7.088 -8.968 -1.601 1.00 46.46 O ATOM 2253 CB PHE I 56 8.321 -8.426 1.208 1.00 46.42 C ATOM 2254 CG PHE I 56 8.432 -8.521 2.705 1.00 46.35 C ATOM 2255 CD1 PHE I 56 8.586 -9.770 3.307 1.00 46.36 C ATOM 2256 CD2 PHE I 56 8.342 -7.375 3.493 1.00 46.19 C ATOM 2257 CE1 PHE I 56 8.665 -9.886 4.691 1.00 46.18 C ATOM 2258 CE2 PHE I 56 8.430 -7.475 4.888 1.00 45.97 C ATOM 2259 CZ PHE I 56 8.585 -8.735 5.480 1.00 45.91 C ATOM 0 H PHE I 56 7.253 -10.512 1.404 1.00 47.74 H new ATOM 0 HA PHE I 56 6.135 -8.287 1.224 1.00 46.89 H new ATOM 0 HB2 PHE I 56 8.949 -9.033 0.786 1.00 46.42 H new ATOM 0 HB3 PHE I 56 8.549 -7.531 0.911 1.00 46.42 H new ATOM 0 HD1 PHE I 56 8.636 -10.533 2.778 1.00 46.36 H new ATOM 0 HD2 PHE I 56 8.224 -6.544 3.093 1.00 46.19 H new ATOM 0 HE1 PHE I 56 8.770 -10.721 5.087 1.00 46.18 H new ATOM 0 HE2 PHE I 56 8.386 -6.711 5.416 1.00 45.97 H new ATOM 0 HZ PHE I 56 8.635 -8.806 6.406 1.00 45.91 H new ATOM 2260 N GLU I 57 5.966 -7.201 -0.758 1.00 45.48 N ATOM 2261 CA GLU I 57 5.700 -6.524 -2.055 1.00 45.60 C ATOM 2262 C GLU I 57 7.012 -5.862 -2.447 1.00 46.21 C ATOM 2263 O GLU I 57 7.692 -5.287 -1.575 1.00 45.93 O ATOM 2264 CB GLU I 57 4.596 -5.541 -1.885 1.00 44.47 C ATOM 2265 CG GLU I 57 4.221 -4.461 -2.874 1.00 43.90 C ATOM 2266 CD GLU I 57 3.033 -3.630 -2.431 1.00 43.47 C ATOM 2267 OE1 GLU I 57 2.382 -3.903 -1.440 1.00 41.50 O ATOM 2268 OE2 GLU I 57 2.786 -2.639 -3.150 1.00 44.61 O ATOM 0 H GLU I 57 5.650 -6.776 -0.081 1.00 45.48 H new ATOM 0 HA GLU I 57 5.414 -7.136 -2.751 1.00 45.60 H new ATOM 0 HB2 GLU I 57 3.792 -6.067 -1.751 1.00 44.47 H new ATOM 0 HB3 GLU I 57 4.777 -5.083 -1.050 1.00 44.47 H new ATOM 0 HG2 GLU I 57 4.983 -3.877 -3.011 1.00 43.90 H new ATOM 0 HG3 GLU I 57 4.020 -4.870 -3.730 1.00 43.90 H new ATOM 2269 N GLU I 58 7.426 -6.000 -3.684 1.00 47.18 N ATOM 2270 CA GLU I 58 8.694 -5.458 -4.176 1.00 48.13 C ATOM 2271 C GLU I 58 8.846 -3.979 -3.824 1.00 48.54 C ATOM 2272 O GLU I 58 7.855 -3.221 -3.804 1.00 48.60 O ATOM 2273 CB GLU I 58 8.820 -5.547 -5.693 1.00 49.72 C ATOM 2274 CG GLU I 58 9.386 -6.800 -6.330 1.00 51.16 C ATOM 2275 CD GLU I 58 10.758 -7.225 -5.875 1.00 52.04 C ATOM 2276 OE1 GLU I 58 11.047 -7.442 -4.698 1.00 52.14 O ATOM 2277 OE2 GLU I 58 11.544 -7.338 -6.852 1.00 52.36 O ATOM 0 H GLU I 58 6.976 -6.419 -4.285 1.00 47.18 H new ATOM 0 HA GLU I 58 9.377 -5.997 -3.748 1.00 48.13 H new ATOM 0 HB2 GLU I 58 7.935 -5.408 -6.065 1.00 49.72 H new ATOM 0 HB3 GLU I 58 9.370 -4.802 -5.982 1.00 49.72 H new ATOM 0 HG2 GLU I 58 8.771 -7.531 -6.162 1.00 51.16 H new ATOM 0 HG3 GLU I 58 9.412 -6.667 -7.290 1.00 51.16 H new ATOM 2278 N ILE I 59 10.097 -3.625 -3.567 1.00 48.73 N ATOM 2279 CA ILE I 59 10.452 -2.219 -3.293 1.00 49.27 C ATOM 2280 C ILE I 59 11.032 -1.673 -4.601 1.00 49.95 C ATOM 2281 O ILE I 59 11.790 -2.386 -5.278 1.00 50.13 O ATOM 2282 CB ILE I 59 11.363 -2.036 -2.061 1.00 48.82 C ATOM 2283 CG1 ILE I 59 12.784 -2.588 -2.289 1.00 48.57 C ATOM 2284 CG2 ILE I 59 10.746 -2.627 -0.756 1.00 49.00 C ATOM 2285 CD1 ILE I 59 13.611 -2.699 -0.962 1.00 48.36 C ATOM 0 H ILE I 59 10.759 -4.173 -3.544 1.00 48.73 H new ATOM 0 HA ILE I 59 9.670 -1.706 -3.034 1.00 49.27 H new ATOM 0 HB ILE I 59 11.435 -1.077 -1.938 1.00 48.82 H new ATOM 0 HG12 ILE I 59 12.724 -3.463 -2.702 1.00 48.57 H new ATOM 0 HG13 ILE I 59 13.255 -2.012 -2.912 1.00 48.57 H new ATOM 0 HG21 ILE I 59 11.357 -2.485 -0.016 1.00 49.00 H new ATOM 0 HG22 ILE I 59 9.903 -2.186 -0.568 1.00 49.00 H new ATOM 0 HG23 ILE I 59 10.594 -3.578 -0.872 1.00 49.00 H new ATOM 0 HD11 ILE I 59 14.494 -3.050 -1.159 1.00 48.36 H new ATOM 0 HD12 ILE I 59 13.695 -1.821 -0.559 1.00 48.36 H new ATOM 0 HD13 ILE I 59 13.157 -3.295 -0.346 1.00 48.36 H new ATOM 2286 N PRO I 60 10.627 -0.454 -4.909 1.00 50.38 N ATOM 2287 CA PRO I 60 11.059 0.224 -6.141 1.00 50.61 C ATOM 2288 C PRO I 60 12.573 0.125 -6.308 1.00 50.88 C ATOM 2289 O PRO I 60 13.302 -0.134 -5.324 1.00 51.10 O ATOM 2290 CB PRO I 60 10.584 1.657 -5.970 1.00 50.61 C ATOM 2291 CG PRO I 60 9.526 1.603 -4.894 1.00 50.51 C ATOM 2292 CD PRO I 60 10.023 0.513 -3.951 1.00 50.49 C ATOM 0 HA PRO I 60 10.690 -0.175 -6.945 1.00 50.61 H new ATOM 0 HB2 PRO I 60 11.316 2.239 -5.712 1.00 50.61 H new ATOM 0 HB3 PRO I 60 10.222 2.007 -6.799 1.00 50.61 H new ATOM 0 HG2 PRO I 60 9.437 2.455 -4.439 1.00 50.51 H new ATOM 0 HG3 PRO I 60 8.655 1.386 -5.262 1.00 50.51 H new ATOM 0 HD2 PRO I 60 10.672 0.850 -3.314 1.00 50.49 H new ATOM 0 HD3 PRO I 60 9.301 0.117 -3.438 1.00 50.49 H new TER 2293 PRO I 60 HETATM 2294 C1 DP7 H 400 14.920 -11.605 19.624 1.00 25.68 C HETATM 2295 B2 DP7 H 400 15.152 -10.778 18.321 1.00 25.40 B HETATM 2296 C3 DP7 H 400 13.868 -10.977 20.578 1.00 25.06 C HETATM 2297 C4 DP7 H 400 13.024 -11.960 21.387 1.00 24.36 C HETATM 2298 C5 DP7 H 400 12.460 -11.372 22.658 1.00 24.01 C HETATM 2299 C6 DP7 H 400 10.687 -12.055 24.408 1.00 23.40 C HETATM 2300 C7 DP7 H 400 18.149 -13.130 21.224 1.00 26.99 C HETATM 2301 C8 DP7 H 400 16.813 -12.965 20.430 1.00 26.53 C HETATM 2302 C9 DP7 H 400 19.361 -13.057 20.279 1.00 27.16 C HETATM 2303 C10 DP7 H 400 20.042 -14.422 20.284 1.00 27.35 C HETATM 2304 C11 DP7 H 400 19.481 -15.175 21.410 1.00 27.24 C HETATM 2305 C12 DP7 H 400 17.453 -14.893 22.866 1.00 27.57 C HETATM 2306 C13 DP7 H 400 18.153 -16.147 25.063 1.00 28.23 C HETATM 2307 C14 DP7 H 400 17.610 -16.278 23.595 1.00 28.11 C HETATM 2308 C15 DP7 H 400 15.802 -17.859 22.886 1.00 29.32 C HETATM 2309 C16 DP7 H 400 14.344 -18.279 23.107 1.00 29.17 C HETATM 2310 C17 DP7 H 400 21.952 -15.683 24.623 1.00 28.36 C HETATM 2311 C18 DP7 H 400 22.202 -14.566 25.420 1.00 28.10 C HETATM 2312 C19 DP7 H 400 21.159 -13.976 26.102 1.00 28.17 C HETATM 2313 C20 DP7 H 400 19.853 -14.467 25.980 1.00 28.21 C HETATM 2314 C21 DP7 H 400 19.589 -15.582 25.185 1.00 28.32 C HETATM 2315 C22 DP7 H 400 20.657 -16.208 24.498 1.00 28.38 C HETATM 2316 N1 DP7 H 400 16.206 -11.767 20.380 1.00 25.45 N HETATM 2317 N2 DP7 H 400 11.632 -12.334 23.395 1.00 23.79 N HETATM 2318 N3 DP7 H 400 9.948 -12.974 24.834 1.00 23.63 N HETATM 2319 N4 DP7 H 400 10.554 -10.749 24.957 1.00 23.35 N HETATM 2320 N5 DP7 H 400 18.314 -14.444 21.917 1.00 27.19 N HETATM 2321 N6 DP7 H 400 16.240 -16.849 23.665 1.00 28.82 N HETATM 2322 O1 DP7 H 400 16.312 -11.019 17.508 1.00 25.52 O HETATM 2323 O2 DP7 H 400 14.040 -10.647 17.329 1.00 25.57 O HETATM 2324 O3 DP7 H 400 16.348 -13.961 19.864 1.00 26.77 O HETATM 2325 O4 DP7 H 400 16.482 -14.191 23.209 1.00 27.18 O HETATM 2326 O5 DP7 H 400 16.513 -18.438 22.050 1.00 29.63 O HETATM 0 HN32 DP7 H 400 9.371 -12.811 25.450 1.00 23.63 H new HETATM 0 HN31 DP7 H 400 10.018 -13.767 24.510 1.00 23.63 H new HETATM 0 H163 DP7 H 400 14.227 -18.571 24.025 1.00 29.17 H new HETATM 0 H162 DP7 H 400 13.760 -17.525 22.931 1.00 29.17 H new HETATM 0 H161 DP7 H 400 14.122 -19.007 22.506 1.00 29.17 H new HETATM 0 H132 DP7 H 400 17.552 -15.575 25.565 1.00 28.23 H new HETATM 0 H131 DP7 H 400 18.128 -17.022 25.481 1.00 28.23 H new HETATM 0 H112 DP7 H 400 19.224 -16.066 21.126 1.00 27.24 H new HETATM 0 H111 DP7 H 400 20.144 -15.280 22.110 1.00 27.24 H new HETATM 0 H102 DP7 H 400 19.885 -14.887 19.447 1.00 27.35 H new HETATM 0 H101 DP7 H 400 21.003 -14.326 20.379 1.00 27.35 H new HETATM 0 HO2 DP7 H 400 14.361 -10.551 16.559 1.00 25.57 H new HETATM 0 HO1 DP7 H 400 16.919 -10.477 17.718 1.00 25.52 H new HETATM 0 HN6 DP7 H 400 15.692 -16.515 24.238 1.00 28.82 H new HETATM 0 HN4 DP7 H 400 9.765 -10.655 25.285 1.00 23.35 H new HETATM 0 HN2 DP7 H 400 11.734 -13.162 23.187 1.00 23.79 H new HETATM 0 HN1 DP7 H 400 16.555 -11.092 20.782 1.00 25.45 H new HETATM 0 H92 DP7 H 400 19.078 -12.822 19.381 1.00 27.16 H new HETATM 0 H91 DP7 H 400 19.978 -12.368 20.571 1.00 27.16 H new HETATM 0 H7 DP7 H 400 18.106 -12.412 21.875 1.00 26.99 H new HETATM 0 H52 DP7 H 400 13.188 -11.073 23.225 1.00 24.01 H new HETATM 0 H51 DP7 H 400 11.929 -10.589 22.442 1.00 24.01 H new HETATM 0 H42 DP7 H 400 12.293 -12.277 20.834 1.00 24.36 H new HETATM 0 H41 DP7 H 400 13.567 -12.732 21.610 1.00 24.36 H new HETATM 0 H32 DP7 H 400 14.329 -10.389 21.197 1.00 25.06 H new HETATM 0 H31 DP7 H 400 13.271 -10.423 20.052 1.00 25.06 H new HETATM 0 H22 DP7 H 400 20.495 -16.990 23.948 1.00 28.38 H new HETATM 0 H20 DP7 H 400 19.127 -14.029 26.452 1.00 28.21 H new HETATM 0 H19 DP7 H 400 21.332 -13.211 26.673 1.00 28.17 H new HETATM 0 H18 DP7 H 400 23.100 -14.208 25.494 1.00 28.10 H new HETATM 0 H17 DP7 H 400 22.685 -16.104 24.147 1.00 28.36 H new HETATM 0 H14 DP7 H 400 18.246 -16.824 23.107 1.00 28.11 H new HETATM 0 H1 DP7 H 400 14.579 -12.464 19.330 1.00 25.68 H new HETATM 2327 O HOH L 503 -8.555 7.649 23.468 1.00 33.94 O HETATM 2328 O HOH L 513 2.655 1.611 39.120 1.00 32.76 O HETATM 2329 O HOH L 515 -6.088 6.681 26.234 1.00 26.61 O HETATM 2330 O HOH L 541 13.334 17.984 23.567 1.00 39.16 O HETATM 2331 O HOH L 555 -8.132 10.218 18.351 1.00 32.96 O HETATM 2332 O HOH L 560 -1.955 21.508 16.175 1.00 32.70 O HETATM 2333 O HOH L 591 -4.857 19.196 9.747 1.00 39.09 O HETATM 2334 O HOH L 593 -5.226 10.545 15.159 1.00 25.38 O HETATM 2335 O HOH L 595 2.116 20.049 21.678 1.00 36.20 O HETATM 2336 O HOH L 602 -2.809 0.939 34.210 1.00 30.44 O HETATM 2337 O HOH L 636 -1.778 12.338 22.907 1.00 25.70 O HETATM 2338 O HOH L 647 -8.649 12.053 22.620 1.00 30.30 O HETATM 2339 O HOH H 501 16.090 -5.657 36.026 1.00 28.72 O HETATM 2340 O HOH H 502 -2.011 -7.460 11.795 1.00 30.73 O HETATM 2341 O HOH H 504 3.102 3.971 13.804 1.00 18.79 O HETATM 2342 O HOH H 505 12.435 7.053 0.017 1.00 34.98 O HETATM 2343 O HOH H 506 3.171 -10.661 29.990 1.00 27.66 O HETATM 2344 O HOH H 507 4.416 -14.171 33.698 1.00 31.97 O HETATM 2345 O HOH H 508 8.823 -15.488 27.363 0.50 27.16 O HETATM 2346 O HOH H 510 7.787 -4.354 1.010 1.00 34.43 O HETATM 2347 O HOH H 511 5.681 3.684 20.345 1.00 19.28 O HETATM 2348 O HOH H 512 4.499 -7.344 36.177 1.00 32.42 O HETATM 2349 O HOH H 514 -1.993 -6.871 27.712 1.00 36.22 O HETATM 2350 O HOH H 517 11.280 21.217 32.332 1.00 29.21 O HETATM 2351 O HOH H 519 -4.473 8.417 13.513 1.00 24.86 O HETATM 2352 O HOH H 521 -4.522 -9.524 28.755 1.00 41.70 O HETATM 2353 O HOH H 522 -5.863 4.089 12.982 1.00 27.62 O HETATM 2354 O HOH H 523 3.294 -13.566 29.969 1.00 28.89 O HETATM 2355 O HOH H 524 10.667 5.688 -0.402 1.00 35.77 O HETATM 2356 O HOH H 527 18.346 15.649 34.491 1.00 35.24 O HETATM 2357 O HOH H 528 28.744 0.178 29.698 1.00 33.77 O HETATM 2358 O HOH H 532 20.052 -14.524 36.582 1.00 26.44 O HETATM 2359 O HOH H 533 31.402 -5.108 35.383 1.00 26.69 O HETATM 2360 O HOH H 534 32.700 -8.532 9.837 1.00 37.36 O HETATM 2361 O HOH H 535 -3.079 7.429 6.419 1.00 33.39 O HETATM 2362 O HOH H 537 17.547 -19.662 31.952 1.00 26.66 O HETATM 2363 O HOH H 538 30.913 -13.302 29.368 1.00 31.86 O HETATM 2364 O HOH H 539 17.454 -10.779 15.410 1.00 30.41 O HETATM 2365 O HOH H 544 -2.948 -5.140 23.639 1.00 34.42 O HETATM 2366 O HOH H 545 -3.795 1.788 19.251 1.00 36.30 O HETATM 2367 O HOH H 548 25.073 -17.757 25.847 1.00 32.41 O HETATM 2368 O HOH H 550 12.438 -14.842 29.426 1.00 27.43 O HETATM 2369 O HOH H 551 24.874 -15.355 31.662 1.00 30.47 O HETATM 2370 O HOH H 552 27.650 -5.091 32.868 1.00 26.40 O HETATM 2371 O HOH H 554 6.646 10.193 0.232 1.00 35.23 O HETATM 2372 O HOH H 556 -0.936 12.797 6.600 1.00 31.34 O HETATM 2373 O HOH H 558 0.353 -13.413 33.280 1.00 36.32 O HETATM 2374 O HOH H 559 3.909 6.347 11.564 1.00 20.68 O HETATM 2375 O HOH H 561 12.497 -15.167 22.589 1.00 27.63 O HETATM 2376 O HOH H 562 2.931 -4.080 37.721 1.00 36.12 O HETATM 2377 O HOH H 563 4.905 -4.739 40.505 1.00 36.22 O HETATM 2378 O HOH H 564 5.808 -13.855 30.321 1.00 26.69 O HETATM 2379 O HOH H 565 18.642 -9.411 12.217 1.00 30.06 O HETATM 2380 O HOH H 566 14.698 -10.323 14.725 1.00 28.76 O HETATM 2381 O HOH H 568 8.255 -8.206 27.689 1.00 19.93 O HETATM 2382 O HOH H 569 12.108 -8.136 25.147 1.00 17.32 O HETATM 2383 O HOH H 570 30.057 -0.881 14.951 1.00 34.01 O HETATM 2384 O HOH H 571 5.412 3.703 11.946 1.00 20.28 O HETATM 2385 O HOH H 572 16.508 3.656 30.261 1.00 18.53 O HETATM 2386 O HOH H 573 0.131 14.711 33.629 1.00 31.57 O HETATM 2387 O HOH H 574 8.881 -4.964 20.201 1.00 32.00 O HETATM 2388 O HOH H 575 21.992 -4.553 27.647 1.00 21.19 O HETATM 2389 O HOH H 576 -0.866 -5.032 5.271 1.00 34.20 O HETATM 2390 O HOH H 577 20.693 -6.920 26.822 1.00 19.06 O HETATM 2391 O HOH H 578 -0.435 -12.969 19.583 1.00 29.86 O HETATM 2392 O HOH H 579 6.900 1.245 21.113 1.00 18.89 O HETATM 2393 O HOH H 580 20.757 14.262 14.066 1.00 34.62 O HETATM 2394 O HOH H 581 1.561 2.710 12.351 1.00 23.20 O HETATM 2395 O HOH H 582 12.482 -14.762 32.136 1.00 24.73 O HETATM 2396 O HOH H 583 5.916 -11.567 31.621 1.00 27.24 O HETATM 2397 O HOH H 584 3.454 5.182 20.849 1.00 18.34 O HETATM 2398 O HOH H 585 -1.216 -19.670 31.429 1.00 38.91 O HETATM 2399 O HOH H 586 3.913 -8.305 16.019 1.00 20.84 O HETATM 2400 O HOH H 587 1.783 10.696 14.281 1.00 20.98 O HETATM 2401 O HOH H 588 7.928 5.458 11.392 1.00 19.56 O HETATM 2402 O HOH H 589 1.757 4.851 10.632 1.00 24.12 O HETATM 2403 O HOH H 590 9.540 -5.401 14.471 1.00 19.48 O HETATM 2404 O HOH H 594 1.871 17.769 33.094 1.00 25.03 O HETATM 2405 O HOH H 596 -2.444 14.862 23.984 1.00 32.22 O HETATM 2406 O HOH H 598 16.631 -13.682 16.645 1.00 31.40 O HETATM 2407 O HOH H 599 31.639 -10.869 23.820 1.00 31.49 O HETATM 2408 O HOH H 600 16.272 13.266 22.643 1.00 24.09 O HETATM 2409 O HOH H 601 1.214 -7.348 5.649 1.00 32.91 O HETATM 2410 O HOH H 603 -7.421 7.349 19.134 1.00 30.05 O HETATM 2411 O HOH H 604 7.528 15.070 4.772 1.00 35.82 O HETATM 2412 O HOH H 605 10.308 -4.017 16.662 1.00 19.64 O HETATM 2413 O HOH H 609 32.515 -7.443 25.826 1.00 31.99 O HETATM 2414 O HOH H 610 15.136 1.174 19.159 1.00 17.37 O HETATM 2415 O HOH H 611 24.375 -17.926 33.914 1.00 30.04 O HETATM 2416 O HOH H 613 6.925 7.871 -0.025 1.00 33.45 O HETATM 2417 O HOH H 614 14.991 16.239 8.484 1.00 34.83 O HETATM 2418 O HOH H 615 25.263 -15.815 23.292 1.00 29.44 O HETATM 2419 O HOH H 616 2.026 4.784 8.137 1.00 27.88 O HETATM 2420 O HOH H 617 8.608 2.059 9.727 1.00 22.10 O HETATM 2421 O HOH H 620 6.290 -10.650 29.053 1.00 25.60 O HETATM 2422 O HOH H 621 13.458 -5.026 35.795 1.00 23.53 O HETATM 2423 O HOH H 622 -6.243 -5.240 17.206 1.00 28.96 O HETATM 2424 O HOH H 623 10.737 0.182 41.508 1.00 35.45 O HETATM 2425 O HOH H 624 6.586 19.380 25.977 1.00 28.19 O HETATM 2426 O HOH H 625 6.091 9.846 38.236 1.00 39.34 O HETATM 2427 O HOH H 626 26.524 5.392 29.592 1.00 31.92 O HETATM 2428 O HOH H 627 9.357 -16.157 37.658 1.00 33.34 O HETATM 2429 O HOH H 628 15.675 12.081 20.172 1.00 24.87 O HETATM 2430 O HOH H 629 6.607 15.438 12.170 1.00 27.40 O HETATM 2431 O HOH H 630 5.829 10.165 5.166 1.00 27.29 O HETATM 2432 O HOH H 631 0.012 -9.087 19.167 1.00 25.66 O HETATM 2433 O HOH H 634 11.848 -19.127 38.471 1.00 30.58 O HETATM 2434 O HOH H 635 11.250 -19.316 35.344 1.00 33.16 O HETATM 2435 O HOH H 637 9.776 14.281 31.619 1.00 28.91 O HETATM 2436 O HOH H 638 2.140 -15.151 31.972 1.00 33.86 O HETATM 2437 O HOH H 639 20.883 -12.844 16.219 1.00 31.82 O HETATM 2438 O HOH H 640 -1.601 13.555 26.160 1.00 30.63 O HETATM 2439 O HOH H 641 -1.687 -4.786 29.036 1.00 31.36 O HETATM 2440 O HOH H 643 18.533 -16.782 38.227 1.00 23.72 O HETATM 2441 O HOH H 644 28.683 3.023 27.824 1.00 33.90 O HETATM 2442 O HOH H 645 1.150 -1.435 36.749 1.00 33.37 O HETATM 2443 O HOH H 646 5.741 -5.133 37.905 1.00 31.08 O CONECT 19 1201 CONECT 434 552 CONECT 552 434 CONECT 1201 19 CONECT 1551 1667 CONECT 1667 1551 CONECT 1768 2001 CONECT 1795 2295 CONECT 2001 1768 CONECT 2294 2295 2296 2316 CONECT 2295 1795 2294 2322 2323 CONECT 2296 2294 2297 CONECT 2297 2296 2298 CONECT 2298 2297 2317 CONECT 2299 2317 2318 2319 CONECT 2300 2301 2302 2320 CONECT 2301 2300 2316 2324 CONECT 2302 2300 2303 CONECT 2303 2302 2304 CONECT 2304 2303 2320 CONECT 2305 2307 2320 2325 CONECT 2306 2307 2314 CONECT 2307 2305 2306 2321 CONECT 2308 2309 2321 2326 CONECT 2309 2308 CONECT 2310 2311 2315 CONECT 2311 2310 2312 CONECT 2312 2311 2313 CONECT 2313 2312 2314 CONECT 2314 2306 2313 2315 CONECT 2315 2310 2314 CONECT 2316 2294 2301 CONECT 2317 2298 2299 CONECT 2318 2299 CONECT 2319 2299 CONECT 2320 2300 2304 2305 CONECT 2321 2307 2308 CONECT 2322 2295 CONECT 2323 2295 CONECT 2324 2301 CONECT 2325 2305 CONECT 2326 2308 END