USER MOD reduce.3.24.130724 H: found=0, std=0, add=2292, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER COMPLEX (SERINE PROTEASE/INHIBITOR) 27-DEC-94 1LHF TITLE HUMAN ALPHA-THROMBIN COMPLEXED WITH AC-(D)PHE-PRO-BORO- TITLE 2 HOMOLYS-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 1LHF 1 VERSN REVDAT 1 08-NOV-96 1LHF 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. 2.40 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) : 2.40 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 5.50 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 8634 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) : 0.212 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 : 2288 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 32 REMARK 3 SOLVENT ATOMS : 96 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) : 0.010 ; NULL REMARK 3 ANGLE DISTANCE (A) : 0.019 ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : 0.017 ; 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) : 0.225 ; 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 1LHF 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 (%): 51.25 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.52 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 35.15000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 35.95000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 35.15000 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 35.95000 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 O ILE H 47 O HOH H 628 2.01 REMARK 500 O GLY H 188 O HOH H 653 2.01 REMARK 500 N ILE H 16 O HOH H 586 2.02 REMARK 500 OG SER H 195 O1 DI4 H 400 2.05 REMARK 500 NH2 ARG H 165 O THR H 177 2.09 REMARK 500 O TRP H 96 O HOH H 615 2.10 REMARK 500 O SER H 129B O HOH H 625 2.15 REMARK 500 OD1 ASP H 186A O HOH H 549 2.16 REMARK 500 O HOH H 589 O HOH H 616 2.16 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 LEU H 46 CA - CB - CG ANGL. DEV. = 14.6 DEGREES REMARK 500 ARG H 50 NE - CZ - NH1 ANGL. DEV. = -3.1 DEGREES REMARK 500 ARG H 50 NE - CZ - NH2 ANGL. DEV. = 3.4 DEGREES REMARK 500 ARG H 73 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES REMARK 500 ARG H 75 NE - CZ - NH2 ANGL. DEV. = -3.6 DEGREES REMARK 500 ASP H 116 CB - CG - OD1 ANGL. DEV. = 6.3 DEGREES REMARK 500 ARG H 233 NE - CZ - NH2 ANGL. DEV. = -4.2 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 CYS L 1 159.10 -49.09 REMARK 500 PHE L 7 -90.57 -128.41 REMARK 500 LEU L 14F -71.06 -68.25 REMARK 500 PRO H 28 4.69 -66.67 REMARK 500 LYS H 36 -82.88 -72.56 REMARK 500 TYR H 60A 81.05 -152.61 REMARK 500 GLU H 61 -40.21 -22.54 REMARK 500 GLU H 77 83.37 -61.67 REMARK 500 ILE H 79 -64.45 -109.60 REMARK 500 SER H 115 -156.13 -159.65 REMARK 500 LEU H 130 54.87 -68.42 REMARK 500 PRO H 186 -33.28 -31.50 REMARK 500 SER H 214 -66.72 -107.71 REMARK 500 ASP H 221 97.54 35.82 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 L 503 DISTANCE = 7.27 ANGSTROMS REMARK 525 HOH L 591 DISTANCE = 5.11 ANGSTROMS REMARK 525 HOH H 517 DISTANCE = 6.92 ANGSTROMS REMARK 525 HOH H 527 DISTANCE = 6.06 ANGSTROMS REMARK 525 HOH H 531 DISTANCE = 5.85 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DI4 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 1LHF L -5 18 UNP P00734 THRB_HUMAN 328 363 DBREF 1LHF H 16 247 UNP P00734 THRB_HUMAN 364 622 DBREF 1LHF I 54 65 PDB 1LHF 1LHF 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 DI4 H 400 32 HETNAM DI4 AC-(D)PHE-PRO-BOROHOMOLYS-OH FORMUL 4 DI4 C22 H35 B N4 O5 FORMUL 5 HOH *96(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 THR H 128 LEU H 129C 1 5 HELIX 7 7 ARG H 165 SER H 171 1 7 HELIX 8 8 PRO H 186 GLU H 186B 5 3 HELIX 9 9 LYS H 235 GLN H 244 1 10 SHEET 1 A 4 LYS H 81 MET H 84 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 2.02 SSBOND *** CYS H 42 CYS H 58 1555 1555 2.08 SSBOND *** CYS H 168 CYS H 182 1555 1555 2.00 SSBOND *** CYS H 191 CYS H 220 1555 1555 2.02 LINK B1 DI4 H 400 OG SER H 195 1555 1555 1.31 CISPEP 1 SER H 36A PRO H 37 0 0.95 SITE *** AC1 18 HIS H 57 TRP H 60D LEU H 99 ILE H 174 SITE *** AC1 18 ASP H 189 ALA H 190 CYS H 191 GLU H 192 SITE *** AC1 18 GLY H 193 ASP H 194 SER H 195 VAL H 213 SITE *** AC1 18 SER H 214 TRP H 215 GLY H 216 GLY H 226 SITE *** AC1 18 HOH H 640 HOH H 652 CRYST1 70.300 71.900 71.900 90.00 100.90 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 0.014225 0.000000 0.002739 0.00000 SCALE2 0.000000 0.013908 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014164 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 159 ASN : amide:sc= -0.869 K(o=-0.83,f=-4.8!) USER MOD Set 1.2: L 14BTHR OG1 : rot 180:sc= 0.0428 USER MOD Set 2.1: H 26 MET CE :methyl -146:sc= -1.7 (180deg=-4.47!) USER MOD Set 2.2: L 14ALYS NZ :NH3+ -152:sc= -0.558 (180deg=-2.07!) USER MOD Set 3.1: H 57 HIS : no HE2:sc= 0.801 K(o=3.1,f=-13!) USER MOD Set 3.2: H 400 DI4 O1 : rot -63:sc= 2.32 USER MOD Set 4.1: H 203 SER OG : rot 7:sc= -0.51! USER MOD Set 4.2: H 204BASN :FLIP amide:sc= -7! C(o=-16!,f=-7.2!) USER MOD Set 4.3: H 208 TYR OH : rot 180:sc= 0.309 USER MOD Set 5.1: H 131 GLN :FLIP amide:sc= 0.23 F(o=-1.3!,f=1.2) USER MOD Set 5.2: H 134 TYR OH : rot 15:sc= 1.01 USER MOD Set 6.1: H 45 SER OG : rot -164:sc= 1.18 USER MOD Set 6.2: H 209 GLN : amide:sc= 1.01 K(o=2.2,f=-2.4) USER MOD Set 7.1: H 30 GLN : amide:sc= 0.801 K(o=1.5,f=-6.8!) USER MOD Set 7.2: H 139 THR OG1 : rot 93:sc= 0.683 USER MOD Single : H 20 SER OG : rot -38:sc= 0.517 USER MOD Single : H 27 SER OG : rot 109:sc= -0.9 USER MOD Single : H 32 MET CE :methyl -141:sc= -0.141 (180deg=-2.85) USER MOD Single : H 36 LYS NZ :NH3+ 162:sc= 0.0887 (180deg=0.0333) USER MOD Single : H 36ASER OG : rot 180:sc= 0 USER MOD Single : H 38 GLN : amide:sc= -4.25! C(o=-4.2!,f=-4.1!) USER MOD Single : H 48 SER OG : rot 134:sc= 0.408 USER MOD Single : H 54 THR OG1 : rot 180:sc= -0.581 USER MOD Single : H 60ATYR OH : rot 180:sc= 0.846 USER MOD Single : H 60FLYS NZ :NH3+ -129:sc= 0.0371 (180deg=0) USER MOD Single : H 60GASN :FLIP amide:sc= -0.887 F(o=-4.4!,f=-0.89) USER MOD Single : H 60ITHR OG1 : rot -41:sc= 0.409 USER MOD Single : H 62 ASN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : H 70 LYS NZ :NH3+ 146:sc= 2.14! (180deg=-1.04!) USER MOD Single : H 71 HIS : no HE2:sc= -5.6! C(o=-5.6!,f=-9.2!) USER MOD Single : H 72 SER OG : rot 140:sc= 0 USER MOD Single : H 74 THR OG1 : rot -123:sc= -1.35! USER MOD Single : H 76 TYR OH : rot 180:sc= 0 USER MOD Single : H 78 ASN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : H 81 LYS NZ :NH3+ -173:sc= 0.0185 (180deg=0.0151) USER MOD Single : H 83 SER OG : rot 180:sc= 0 USER MOD Single : H 84 MET CE :methyl -123:sc= -0.27 (180deg=-0.781) USER MOD Single : H 87 LYS NZ :NH3+ 169:sc= -4.47! (180deg=-5.16!) USER MOD Single : H 89 TYR OH : rot 180:sc= 0 USER MOD Single : H 91 HIS : no HD1:sc= -0.0975 K(o=-0.098,f=-3.2!) USER MOD Single : H 94 TYR OH : rot -178:sc= 0.306 USER MOD Single : H 95 ASN : amide:sc= -0.122 K(o=-0.12,f=-6!) USER MOD Single : H 98 ASN : amide:sc= 0.453 K(o=0.45,f=-7.8!) USER MOD Single : H 106 MET CE :methyl -125:sc= -4.49! (180deg=-7.4!) USER MOD Single : H 107 LYS NZ :NH3+ 143:sc= 0.0082 (180deg=0) USER MOD Single : H 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 110 LYS NZ :NH3+ -140:sc= -0.0813 (180deg=-0.571) USER MOD Single : H 115 SER OG : rot -171:sc= 0.222 USER MOD Single : H 117 TYR OH : rot 180:sc= 0 USER MOD Single : H 119 HIS : no HD1:sc= -0.302 K(o=-0.3,f=-2.2) USER MOD Single : H 128 THR OG1 : rot 155:sc= 1.01 USER MOD Single : H 129BSER OG : rot 79:sc= 0.493 USER MOD Single : H 135 LYS NZ :NH3+ 161:sc= 1.9 (180deg=1.47) USER MOD Single : H 143 ASN : amide:sc= -0.0514 K(o=-0.051,f=-0.66) USER MOD Single : H 145 LYS NZ :NH3+ -112:sc= -0.149 (180deg=-0.983) USER MOD Single : H 151 GLN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : H 153 SER OG : rot 180:sc= 0.0021 USER MOD Single : H 156 GLN :FLIP amide:sc= 0.999 F(o=-0.3,f=1) USER MOD Single : H 169 LYS NZ :NH3+ -151:sc= -0.417 (180deg=-0.856) USER MOD Single : H 171 SER OG : rot 127:sc= 0.916 USER MOD Single : H 172 THR OG1 : rot 51:sc= 0.321 USER MOD Single : H 177 THR OG1 : rot -143:sc= 1.34 USER MOD Single : H 179 ASN : amide:sc= 0.738 K(o=0.74,f=-7.6!) USER MOD Single : H 180 MET CE :methyl 172:sc= -1.46 (180deg=-1.59) USER MOD Single : H 184ATYR OH : rot -19:sc= 1.31 USER MOD Single : H 185 LYS NZ :NH3+ 150:sc= 0.647 (180deg=-0.235!) USER MOD Single : H 186DLYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 201 MET CE :methyl -175:sc= -0.0102 (180deg=-0.0584) USER MOD Single : H 202 LYS NZ :NH3+ -149:sc= 0.984 (180deg=0.326) USER MOD Single : H 205 ASN :FLIP amide:sc= -0.101 F(o=-1.1!,f=-0.1) USER MOD Single : H 210 MET CE :methyl -123:sc= -0.476 (180deg=-2.39) USER MOD Single : H 214 SER OG : rot 59:sc= 2.1 USER MOD Single : H 224 LYS NZ :NH3+ 144:sc= -0.324 (180deg=-1.49!) USER MOD Single : H 225 TYR OH : rot 30:sc= -0.136 USER MOD Single : H 228 TYR OH : rot -177:sc= 1.27 USER MOD Single : H 229 THR OG1 : rot -164:sc= 1.2 USER MOD Single : H 230 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-4!) USER MOD Single : H 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 236 LYS NZ :NH3+ 178:sc= -4.49! (180deg=-4.58!) USER MOD Single : H 239 GLN : amide:sc= -6.22! C(o=-6.2!,f=-8.7!) USER MOD Single : H 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 244 GLN :FLIP amide:sc= -5.51! C(o=-6.4!,f=-5.5!) USER MOD Single : H 400 DI4 O : rot -144:sc= 0.382 USER MOD Single : L 1BALA N :NH3+ -169:sc= 0.37 (180deg=0.332) USER MOD Single : L 9 LYS NZ :NH3+ 166:sc= 0.228 (180deg=-0.0942) USER MOD Single : L 10 LYS NZ :NH3+ -136:sc= 0.404! (180deg=-2.67!) USER MOD Single : L 11 SER OG : rot -46:sc= 0.548 USER MOD Single : L 14ISER OG : rot -19:sc= 1.33 USER MOD Single : L 14JTYR OH : rot 24:sc= 0.0115 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA L 1B 14.052 18.939 21.158 1.00 20.02 N ATOM 2 CA ALA L 1B 13.442 19.623 20.008 1.00 19.80 C ATOM 3 C ALA L 1B 11.953 19.303 19.956 1.00 19.60 C ATOM 4 O ALA L 1B 11.190 19.689 20.869 1.00 19.61 O ATOM 5 CB ALA L 1B 14.153 19.289 18.708 1.00 19.61 C ATOM 0 H1 ALA L 1B 14.877 19.248 21.284 1.00 20.02 H new ATOM 0 H2 ALA L 1B 13.565 19.091 21.887 1.00 20.02 H new ATOM 0 H3 ALA L 1B 14.084 18.064 21.000 1.00 20.02 H new ATOM 0 HA ALA L 1B 13.543 20.581 20.124 1.00 19.80 H new ATOM 0 HB1 ALA L 1B 13.724 19.757 17.975 1.00 19.61 H new ATOM 0 HB2 ALA L 1B 15.081 19.564 18.767 1.00 19.61 H new ATOM 0 HB3 ALA L 1B 14.108 18.333 18.551 1.00 19.61 H new ATOM 6 N ASP L 1A 11.578 18.587 18.902 1.00 19.42 N ATOM 7 CA ASP L 1A 10.175 18.210 18.709 1.00 19.17 C ATOM 8 C ASP L 1A 9.908 16.720 18.863 1.00 18.47 C ATOM 9 O ASP L 1A 8.757 16.260 18.669 1.00 18.26 O ATOM 10 CB ASP L 1A 9.627 18.801 17.394 1.00 20.11 C ATOM 11 CG ASP L 1A 8.105 18.915 17.571 1.00 20.94 C ATOM 12 OD1 ASP L 1A 7.769 19.668 18.517 1.00 20.82 O ATOM 13 OD2 ASP L 1A 7.363 18.244 16.840 1.00 21.21 O ATOM 0 H ASP L 1A 12.113 18.309 18.289 1.00 19.42 H new ATOM 0 HA ASP L 1A 9.674 18.608 19.438 1.00 19.17 H new ATOM 0 HB2 ASP L 1A 10.020 19.670 17.215 1.00 20.11 H new ATOM 0 HB3 ASP L 1A 9.846 18.230 16.641 1.00 20.11 H new ATOM 14 N CYS L 1 10.941 15.989 19.232 1.00 17.58 N ATOM 15 CA CYS L 1 10.867 14.539 19.440 1.00 16.55 C ATOM 16 C CYS L 1 9.669 14.210 20.329 1.00 15.75 C ATOM 17 O CYS L 1 9.153 15.081 21.027 1.00 15.60 O ATOM 18 CB CYS L 1 12.175 14.023 20.053 1.00 15.83 C ATOM 19 SG CYS L 1 12.548 14.675 21.692 1.00 15.08 S ATOM 0 H CYS L 1 11.723 16.318 19.374 1.00 17.58 H new ATOM 0 HA CYS L 1 10.746 14.095 18.586 1.00 16.55 H new ATOM 0 HB2 CYS L 1 12.134 13.055 20.105 1.00 15.83 H new ATOM 0 HB3 CYS L 1 12.907 14.244 19.456 1.00 15.83 H new ATOM 20 N GLY L 2 9.232 12.971 20.250 1.00 15.36 N ATOM 21 CA GLY L 2 8.173 12.396 21.033 1.00 14.98 C ATOM 22 C GLY L 2 6.804 13.007 20.953 1.00 14.82 C ATOM 23 O GLY L 2 5.928 12.654 21.782 1.00 14.79 O ATOM 0 H GLY L 2 9.573 12.407 19.698 1.00 15.36 H new ATOM 0 HA2 GLY L 2 8.094 11.463 20.780 1.00 14.98 H new ATOM 0 HA3 GLY L 2 8.450 12.416 21.962 1.00 14.98 H new ATOM 24 N LEU L 3 6.580 13.869 19.987 1.00 14.91 N ATOM 25 CA LEU L 3 5.282 14.544 19.782 1.00 14.69 C ATOM 26 C LEU L 3 4.768 14.158 18.380 1.00 14.48 C ATOM 27 O LEU L 3 5.201 14.764 17.399 1.00 14.51 O ATOM 28 CB LEU L 3 5.481 16.044 19.919 1.00 14.09 C ATOM 29 CG LEU L 3 5.902 16.649 21.232 1.00 13.07 C ATOM 30 CD1 LEU L 3 5.963 18.176 21.114 1.00 13.05 C ATOM 31 CD2 LEU L 3 4.931 16.267 22.327 1.00 12.77 C ATOM 0 H LEU L 3 7.179 14.094 19.412 1.00 14.91 H new ATOM 0 HA LEU L 3 4.625 14.272 20.442 1.00 14.69 H new ATOM 0 HB2 LEU L 3 6.143 16.305 19.260 1.00 14.09 H new ATOM 0 HB3 LEU L 3 4.646 16.467 19.665 1.00 14.09 H new ATOM 0 HG LEU L 3 6.782 16.308 21.457 1.00 13.07 H new ATOM 0 HD11 LEU L 3 6.235 18.556 21.964 1.00 13.05 H new ATOM 0 HD12 LEU L 3 6.605 18.423 20.430 1.00 13.05 H new ATOM 0 HD13 LEU L 3 5.088 18.517 20.873 1.00 13.05 H new ATOM 0 HD21 LEU L 3 5.216 16.664 23.165 1.00 12.77 H new ATOM 0 HD22 LEU L 3 4.045 16.590 22.101 1.00 12.77 H new ATOM 0 HD23 LEU L 3 4.909 15.302 22.418 1.00 12.77 H new ATOM 32 N ARG L 4 3.917 13.169 18.378 1.00 14.38 N ATOM 33 CA ARG L 4 3.266 12.608 17.194 1.00 14.47 C ATOM 34 C ARG L 4 2.393 13.659 16.490 1.00 14.45 C ATOM 35 O ARG L 4 1.504 14.247 17.127 1.00 14.85 O ATOM 36 CB ARG L 4 2.313 11.461 17.644 1.00 14.09 C ATOM 37 CG ARG L 4 3.002 10.246 18.221 1.00 13.96 C ATOM 38 CD ARG L 4 2.040 9.165 18.602 1.00 13.56 C ATOM 39 NE ARG L 4 1.330 9.479 19.821 1.00 13.70 N ATOM 40 CZ ARG L 4 0.543 8.654 20.496 1.00 13.98 C ATOM 41 NH1 ARG L 4 0.324 7.402 20.113 1.00 14.29 N ATOM 42 NH2 ARG L 4 -0.040 9.090 21.627 1.00 14.27 N ATOM 0 H ARG L 4 3.679 12.773 19.103 1.00 14.38 H new ATOM 0 HA ARG L 4 3.959 12.296 16.591 1.00 14.47 H new ATOM 0 HB2 ARG L 4 1.697 11.812 18.306 1.00 14.09 H new ATOM 0 HB3 ARG L 4 1.781 11.183 16.882 1.00 14.09 H new ATOM 0 HG2 ARG L 4 3.634 9.898 17.572 1.00 13.96 H new ATOM 0 HG3 ARG L 4 3.514 10.509 19.002 1.00 13.96 H new ATOM 0 HD2 ARG L 4 1.403 9.031 17.883 1.00 13.56 H new ATOM 0 HD3 ARG L 4 2.521 8.330 18.714 1.00 13.56 H new ATOM 0 HE ARG L 4 1.427 10.273 20.137 1.00 13.70 H new ATOM 0 HH11 ARG L 4 0.700 7.098 19.402 1.00 14.29 H new ATOM 0 HH12 ARG L 4 -0.193 6.895 20.576 1.00 14.29 H new ATOM 0 HH21 ARG L 4 0.101 9.893 21.901 1.00 14.27 H new ATOM 0 HH22 ARG L 4 -0.553 8.566 22.076 1.00 14.27 H new ATOM 43 N PRO L 5 2.656 13.844 15.218 1.00 14.34 N ATOM 44 CA PRO L 5 1.895 14.796 14.394 1.00 14.66 C ATOM 45 C PRO L 5 0.391 14.585 14.551 1.00 14.87 C ATOM 46 O PRO L 5 -0.314 15.532 14.929 1.00 14.90 O ATOM 47 CB PRO L 5 2.385 14.557 12.968 1.00 14.48 C ATOM 48 CG PRO L 5 3.805 14.046 13.177 1.00 14.58 C ATOM 49 CD PRO L 5 3.717 13.184 14.437 1.00 14.44 C ATOM 0 HA PRO L 5 2.039 15.718 14.659 1.00 14.66 H new ATOM 0 HB2 PRO L 5 1.834 13.908 12.503 1.00 14.48 H new ATOM 0 HB3 PRO L 5 2.370 15.371 12.441 1.00 14.48 H new ATOM 0 HG2 PRO L 5 4.110 13.529 12.415 1.00 14.58 H new ATOM 0 HG3 PRO L 5 4.431 14.778 13.292 1.00 14.58 H new ATOM 0 HD2 PRO L 5 3.490 12.265 14.228 1.00 14.44 H new ATOM 0 HD3 PRO L 5 4.559 13.165 14.919 1.00 14.44 H new ATOM 50 N LEU L 6 -0.066 13.375 14.302 1.00 15.01 N ATOM 51 CA LEU L 6 -1.445 12.962 14.347 1.00 15.39 C ATOM 52 C LEU L 6 -2.028 12.712 15.731 1.00 15.51 C ATOM 53 O LEU L 6 -3.200 12.283 15.794 1.00 15.29 O ATOM 54 CB LEU L 6 -1.614 11.733 13.420 1.00 15.64 C ATOM 55 CG LEU L 6 -1.268 11.928 11.945 1.00 15.51 C ATOM 56 CD1 LEU L 6 -1.201 10.586 11.225 1.00 15.39 C ATOM 57 CD2 LEU L 6 -2.343 12.798 11.307 1.00 15.14 C ATOM 0 H LEU L 6 0.460 12.730 14.087 1.00 15.01 H new ATOM 0 HA LEU L 6 -1.968 13.716 14.033 1.00 15.39 H new ATOM 0 HB2 LEU L 6 -1.062 11.015 13.767 1.00 15.64 H new ATOM 0 HB3 LEU L 6 -2.536 11.436 13.477 1.00 15.64 H new ATOM 0 HG LEU L 6 -0.400 12.355 11.872 1.00 15.51 H new ATOM 0 HD11 LEU L 6 -0.981 10.730 10.291 1.00 15.39 H new ATOM 0 HD12 LEU L 6 -0.519 10.032 11.636 1.00 15.39 H new ATOM 0 HD13 LEU L 6 -2.061 10.141 11.289 1.00 15.39 H new ATOM 0 HD21 LEU L 6 -2.137 12.931 10.369 1.00 15.14 H new ATOM 0 HD22 LEU L 6 -3.205 12.360 11.390 1.00 15.14 H new ATOM 0 HD23 LEU L 6 -2.373 13.657 11.756 1.00 15.14 H new ATOM 58 N PHE L 7 -1.243 12.935 16.777 1.00 15.63 N ATOM 59 CA PHE L 7 -1.755 12.713 18.150 1.00 15.88 C ATOM 60 C PHE L 7 -1.547 13.895 19.074 1.00 16.04 C ATOM 61 O PHE L 7 -2.405 14.780 19.207 1.00 16.26 O ATOM 62 CB PHE L 7 -1.270 11.376 18.731 1.00 15.37 C ATOM 63 CG PHE L 7 -1.868 10.173 18.052 1.00 14.75 C ATOM 64 CD1 PHE L 7 -3.085 9.645 18.506 1.00 14.24 C ATOM 65 CD2 PHE L 7 -1.242 9.598 16.954 1.00 14.40 C ATOM 66 CE1 PHE L 7 -3.645 8.539 17.874 1.00 13.81 C ATOM 67 CE2 PHE L 7 -1.794 8.492 16.318 1.00 14.22 C ATOM 68 CZ PHE L 7 -2.994 7.956 16.782 1.00 13.74 C ATOM 0 H PHE L 7 -0.429 13.208 16.730 1.00 15.63 H new ATOM 0 HA PHE L 7 -2.719 12.641 18.075 1.00 15.88 H new ATOM 0 HB2 PHE L 7 -0.304 11.332 18.659 1.00 15.37 H new ATOM 0 HB3 PHE L 7 -1.486 11.345 19.676 1.00 15.37 H new ATOM 0 HD1 PHE L 7 -3.519 10.035 19.231 1.00 14.24 H new ATOM 0 HD2 PHE L 7 -0.444 9.957 16.640 1.00 14.40 H new ATOM 0 HE1 PHE L 7 -4.451 8.188 18.177 1.00 13.81 H new ATOM 0 HE2 PHE L 7 -1.364 8.111 15.586 1.00 14.22 H new ATOM 0 HZ PHE L 7 -3.362 7.210 16.365 1.00 13.74 H new ATOM 69 N GLU L 8 -0.407 13.900 19.763 1.00 16.19 N ATOM 70 CA GLU L 8 -0.070 14.951 20.731 1.00 16.19 C ATOM 71 C GLU L 8 -0.273 16.337 20.144 1.00 16.83 C ATOM 72 O GLU L 8 -0.805 17.241 20.805 1.00 16.98 O ATOM 73 CB GLU L 8 1.303 14.793 21.312 1.00 15.03 C ATOM 74 CG GLU L 8 1.619 13.745 22.351 1.00 13.95 C ATOM 75 CD GLU L 8 1.492 12.300 22.040 1.00 13.30 C ATOM 76 OE1 GLU L 8 1.783 11.997 20.863 1.00 13.10 O ATOM 77 OE2 GLU L 8 1.118 11.460 22.856 1.00 13.50 O ATOM 0 H GLU L 8 0.197 13.293 19.684 1.00 16.19 H new ATOM 0 HA GLU L 8 -0.690 14.849 21.470 1.00 16.19 H new ATOM 0 HB2 GLU L 8 1.905 14.638 20.567 1.00 15.03 H new ATOM 0 HB3 GLU L 8 1.543 15.650 21.698 1.00 15.03 H new ATOM 0 HG2 GLU L 8 2.534 13.895 22.637 1.00 13.95 H new ATOM 0 HG3 GLU L 8 1.050 13.922 23.116 1.00 13.95 H new ATOM 78 N LYS L 9 0.161 16.524 18.912 1.00 17.41 N ATOM 79 CA LYS L 9 0.044 17.762 18.153 1.00 18.23 C ATOM 80 C LYS L 9 -1.418 18.194 17.945 1.00 18.57 C ATOM 81 O LYS L 9 -1.723 19.402 17.995 1.00 18.97 O ATOM 82 CB LYS L 9 0.682 17.650 16.768 1.00 18.67 C ATOM 83 CG LYS L 9 2.141 17.224 16.728 1.00 19.42 C ATOM 84 CD LYS L 9 3.083 18.298 17.236 1.00 20.01 C ATOM 85 CE LYS L 9 4.541 17.977 17.006 1.00 20.28 C ATOM 86 NZ LYS L 9 4.852 17.948 15.549 1.00 20.76 N ATOM 0 H LYS L 9 0.554 15.901 18.468 1.00 17.41 H new ATOM 0 HA LYS L 9 0.510 18.423 18.688 1.00 18.23 H new ATOM 0 HB2 LYS L 9 0.166 17.016 16.246 1.00 18.67 H new ATOM 0 HB3 LYS L 9 0.604 18.510 16.327 1.00 18.67 H new ATOM 0 HG2 LYS L 9 2.254 16.422 17.262 1.00 19.42 H new ATOM 0 HG3 LYS L 9 2.381 16.994 15.817 1.00 19.42 H new ATOM 0 HD2 LYS L 9 2.871 19.138 16.799 1.00 20.01 H new ATOM 0 HD3 LYS L 9 2.933 18.427 18.186 1.00 20.01 H new ATOM 0 HE2 LYS L 9 5.096 18.640 17.446 1.00 20.28 H new ATOM 0 HE3 LYS L 9 4.754 17.118 17.404 1.00 20.28 H new ATOM 0 HZ1 LYS L 9 5.734 17.961 15.433 1.00 20.76 H new ATOM 0 HZ2 LYS L 9 4.517 17.207 15.188 1.00 20.76 H new ATOM 0 HZ3 LYS L 9 4.491 18.659 15.154 1.00 20.76 H new ATOM 87 N LYS L 10 -2.284 17.242 17.684 1.00 18.24 N ATOM 88 CA LYS L 10 -3.701 17.428 17.433 1.00 18.02 C ATOM 89 C LYS L 10 -4.541 17.370 18.702 1.00 17.68 C ATOM 90 O LYS L 10 -5.784 17.547 18.652 1.00 17.65 O ATOM 91 CB LYS L 10 -4.245 16.359 16.475 1.00 18.69 C ATOM 92 CG LYS L 10 -3.810 16.544 15.020 1.00 19.29 C ATOM 93 CD LYS L 10 -4.461 15.507 14.118 1.00 20.10 C ATOM 94 CE LYS L 10 -4.593 15.997 12.686 1.00 20.91 C ATOM 95 NZ LYS L 10 -5.419 15.060 11.880 1.00 21.32 N ATOM 0 H LYS L 10 -2.050 16.415 17.645 1.00 18.24 H new ATOM 0 HA LYS L 10 -3.773 18.312 17.041 1.00 18.02 H new ATOM 0 HB2 LYS L 10 -3.954 15.486 16.781 1.00 18.69 H new ATOM 0 HB3 LYS L 10 -5.214 16.365 16.516 1.00 18.69 H new ATOM 0 HG2 LYS L 10 -4.049 17.435 14.719 1.00 19.29 H new ATOM 0 HG3 LYS L 10 -2.845 16.472 14.956 1.00 19.29 H new ATOM 0 HD2 LYS L 10 -3.935 14.692 14.132 1.00 20.10 H new ATOM 0 HD3 LYS L 10 -5.339 15.284 14.465 1.00 20.10 H new ATOM 0 HE2 LYS L 10 -4.996 16.879 12.678 1.00 20.91 H new ATOM 0 HE3 LYS L 10 -3.713 16.084 12.287 1.00 20.91 H new ATOM 0 HZ1 LYS L 10 -5.033 14.929 11.089 1.00 21.32 H new ATOM 0 HZ2 LYS L 10 -5.490 14.283 12.308 1.00 21.32 H new ATOM 0 HZ3 LYS L 10 -6.230 15.407 11.760 1.00 21.32 H new ATOM 96 N SER L 11 -3.884 17.105 19.808 1.00 17.21 N ATOM 97 CA SER L 11 -4.500 16.988 21.124 1.00 16.97 C ATOM 98 C SER L 11 -5.461 15.795 21.158 1.00 17.15 C ATOM 99 O SER L 11 -6.375 15.683 21.994 1.00 17.23 O ATOM 100 CB SER L 11 -5.098 18.270 21.615 1.00 16.64 C ATOM 101 OG SER L 11 -5.627 18.147 22.930 1.00 16.37 O ATOM 0 H SER L 11 -3.033 16.982 19.822 1.00 17.21 H new ATOM 0 HA SER L 11 -3.797 16.804 21.767 1.00 16.97 H new ATOM 0 HB2 SER L 11 -4.422 18.966 21.604 1.00 16.64 H new ATOM 0 HB3 SER L 11 -5.802 18.549 21.009 1.00 16.64 H new ATOM 0 HG SER L 11 -6.084 17.444 22.984 1.00 16.37 H new ATOM 102 N LEU L 12 -5.220 14.901 20.218 1.00 17.10 N ATOM 103 CA LEU L 12 -5.921 13.611 20.147 1.00 17.15 C ATOM 104 C LEU L 12 -5.091 12.622 20.987 1.00 17.65 C ATOM 105 O LEU L 12 -3.862 12.615 20.953 1.00 17.48 O ATOM 106 CB LEU L 12 -6.132 13.231 18.694 1.00 16.11 C ATOM 107 CG LEU L 12 -7.127 14.056 17.894 1.00 16.03 C ATOM 108 CD1 LEU L 12 -7.113 13.710 16.420 1.00 16.15 C ATOM 109 CD2 LEU L 12 -8.519 13.841 18.478 1.00 15.68 C ATOM 0 H LEU L 12 -4.641 15.017 19.593 1.00 17.10 H new ATOM 0 HA LEU L 12 -6.817 13.626 20.519 1.00 17.15 H new ATOM 0 HB2 LEU L 12 -5.274 13.277 18.244 1.00 16.11 H new ATOM 0 HB3 LEU L 12 -6.418 12.305 18.665 1.00 16.11 H new ATOM 0 HG LEU L 12 -6.872 14.990 17.960 1.00 16.03 H new ATOM 0 HD11 LEU L 12 -7.761 14.259 15.952 1.00 16.15 H new ATOM 0 HD12 LEU L 12 -6.229 13.874 16.057 1.00 16.15 H new ATOM 0 HD13 LEU L 12 -7.340 12.774 16.305 1.00 16.15 H new ATOM 0 HD21 LEU L 12 -9.165 14.363 17.976 1.00 15.68 H new ATOM 0 HD22 LEU L 12 -8.751 12.901 18.424 1.00 15.68 H new ATOM 0 HD23 LEU L 12 -8.528 14.123 19.406 1.00 15.68 H new ATOM 110 N GLU L 13 -5.798 11.870 21.794 1.00 18.40 N ATOM 111 CA GLU L 13 -5.253 10.801 22.628 1.00 18.70 C ATOM 112 C GLU L 13 -5.479 9.479 21.867 1.00 18.63 C ATOM 113 O GLU L 13 -6.404 9.437 21.039 1.00 18.87 O ATOM 114 CB GLU L 13 -5.979 10.687 23.949 1.00 19.55 C ATOM 115 CG GLU L 13 -5.489 11.501 25.143 1.00 20.81 C ATOM 116 CD GLU L 13 -6.193 11.145 26.426 1.00 21.92 C ATOM 117 OE1 GLU L 13 -6.268 10.004 26.845 1.00 22.32 O ATOM 118 OE2 GLU L 13 -6.728 12.122 26.986 1.00 22.75 O ATOM 0 H GLU L 13 -6.648 11.964 21.883 1.00 18.40 H new ATOM 0 HA GLU L 13 -4.318 10.989 22.806 1.00 18.70 H new ATOM 0 HB2 GLU L 13 -6.906 10.926 23.794 1.00 19.55 H new ATOM 0 HB3 GLU L 13 -5.967 9.752 24.209 1.00 19.55 H new ATOM 0 HG2 GLU L 13 -4.535 11.362 25.254 1.00 20.81 H new ATOM 0 HG3 GLU L 13 -5.618 12.445 24.960 1.00 20.81 H new ATOM 119 N ASP L 14 -4.628 8.511 22.138 1.00 18.36 N ATOM 120 CA ASP L 14 -4.733 7.181 21.531 1.00 18.31 C ATOM 121 C ASP L 14 -5.563 6.322 22.498 1.00 18.64 C ATOM 122 O ASP L 14 -5.771 6.712 23.655 1.00 18.56 O ATOM 123 CB ASP L 14 -3.503 6.583 20.962 1.00 17.41 C ATOM 124 CG ASP L 14 -2.323 6.367 21.874 1.00 16.95 C ATOM 125 OD1 ASP L 14 -2.468 5.622 22.861 1.00 17.10 O ATOM 126 OD2 ASP L 14 -1.237 6.924 21.653 1.00 16.54 O ATOM 0 H ASP L 14 -3.966 8.597 22.681 1.00 18.36 H new ATOM 0 HA ASP L 14 -5.199 7.252 20.683 1.00 18.31 H new ATOM 0 HB2 ASP L 14 -3.742 5.724 20.579 1.00 17.41 H new ATOM 0 HB3 ASP L 14 -3.211 7.148 20.230 1.00 17.41 H new ATOM 127 N LYS L 14A -6.016 5.203 21.967 1.00 19.12 N ATOM 128 CA LYS L 14A -6.919 4.308 22.651 1.00 19.60 C ATOM 129 C LYS L 14A -6.432 3.671 23.913 1.00 19.63 C ATOM 130 O LYS L 14A -7.322 3.309 24.728 1.00 19.97 O ATOM 131 CB LYS L 14A -7.557 3.277 21.716 1.00 21.02 C ATOM 132 CG LYS L 14A -6.719 2.014 21.554 1.00 22.19 C ATOM 133 CD LYS L 14A -6.839 1.409 20.159 1.00 22.99 C ATOM 134 CE LYS L 14A -5.708 0.402 19.943 1.00 23.46 C ATOM 135 NZ LYS L 14A -4.427 1.042 20.387 1.00 23.54 N ATOM 0 H LYS L 14A -5.800 4.937 21.178 1.00 19.12 H new ATOM 0 HA LYS L 14A -7.604 4.922 22.959 1.00 19.60 H new ATOM 0 HB2 LYS L 14A -8.432 3.036 22.059 1.00 21.02 H new ATOM 0 HB3 LYS L 14A -7.695 3.681 20.845 1.00 21.02 H new ATOM 0 HG2 LYS L 14A -5.789 2.221 21.735 1.00 22.19 H new ATOM 0 HG3 LYS L 14A -6.997 1.358 22.213 1.00 22.19 H new ATOM 0 HD2 LYS L 14A -7.699 0.971 20.058 1.00 22.99 H new ATOM 0 HD3 LYS L 14A -6.796 2.108 19.488 1.00 22.99 H new ATOM 0 HE2 LYS L 14A -5.875 -0.409 20.448 1.00 23.46 H new ATOM 0 HE3 LYS L 14A -5.654 0.148 19.008 1.00 23.46 H new ATOM 0 HZ1 LYS L 14A -3.747 0.694 19.930 1.00 23.54 H new ATOM 0 HZ2 LYS L 14A -4.466 1.919 20.239 1.00 23.54 H new ATOM 0 HZ3 LYS L 14A -4.306 0.894 21.256 1.00 23.54 H new ATOM 136 N THR L 14B -5.134 3.515 24.141 1.00 19.41 N ATOM 137 CA THR L 14B -4.645 2.887 25.372 1.00 18.97 C ATOM 138 C THR L 14B -3.658 3.716 26.158 1.00 18.91 C ATOM 139 O THR L 14B -3.336 3.342 27.324 1.00 19.03 O ATOM 140 CB THR L 14B -4.129 1.414 25.150 1.00 18.59 C ATOM 141 OG1 THR L 14B -2.881 1.520 24.410 1.00 18.45 O ATOM 142 CG2 THR L 14B -5.105 0.481 24.428 1.00 18.92 C ATOM 0 H THR L 14B -4.516 3.765 23.598 1.00 19.41 H new ATOM 0 HA THR L 14B -5.435 2.834 25.933 1.00 18.97 H new ATOM 0 HB THR L 14B -4.018 1.001 26.021 1.00 18.59 H new ATOM 0 HG1 THR L 14B -2.571 0.752 24.272 1.00 18.45 H new ATOM 0 HG21 THR L 14B -4.705 -0.398 24.337 1.00 18.92 H new ATOM 0 HG22 THR L 14B -5.925 0.411 24.941 1.00 18.92 H new ATOM 0 HG23 THR L 14B -5.304 0.838 23.548 1.00 18.92 H new ATOM 143 N GLU L 14C -3.183 4.818 25.611 1.00 18.75 N ATOM 144 CA GLU L 14C -2.193 5.656 26.303 1.00 18.89 C ATOM 145 C GLU L 14C -2.596 5.961 27.736 1.00 19.43 C ATOM 146 O GLU L 14C -1.757 5.890 28.678 1.00 19.55 O ATOM 147 CB GLU L 14C -1.833 6.918 25.600 1.00 18.16 C ATOM 148 CG GLU L 14C -2.836 7.832 24.960 1.00 17.50 C ATOM 149 CD GLU L 14C -2.309 9.170 24.532 1.00 17.10 C ATOM 150 OE1 GLU L 14C -2.098 9.902 25.532 1.00 16.89 O ATOM 151 OE2 GLU L 14C -2.100 9.495 23.378 1.00 16.67 O ATOM 0 H GLU L 14C -3.416 5.109 24.836 1.00 18.75 H new ATOM 0 HA GLU L 14C -1.393 5.107 26.303 1.00 18.89 H new ATOM 0 HB2 GLU L 14C -1.345 7.457 26.242 1.00 18.16 H new ATOM 0 HB3 GLU L 14C -1.206 6.671 24.902 1.00 18.16 H new ATOM 0 HG2 GLU L 14C -3.209 7.385 24.184 1.00 17.50 H new ATOM 0 HG3 GLU L 14C -3.566 7.973 25.583 1.00 17.50 H new ATOM 152 N ARG L 14D -3.867 6.283 27.911 1.00 19.57 N ATOM 153 CA ARG L 14D -4.409 6.647 29.226 1.00 19.88 C ATOM 154 C ARG L 14D -4.051 5.582 30.255 1.00 19.92 C ATOM 155 O ARG L 14D -4.007 5.845 31.463 1.00 19.94 O ATOM 156 CB ARG L 14D -5.925 6.856 29.173 1.00 20.53 C ATOM 157 CG ARG L 14D -6.447 7.849 30.206 1.00 21.19 C ATOM 158 CD ARG L 14D -7.824 7.458 30.670 1.00 22.06 C ATOM 159 NE ARG L 14D -7.809 6.054 31.123 1.00 22.20 N ATOM 160 CZ ARG L 14D -8.854 5.488 31.732 1.00 22.18 C ATOM 161 NH1 ARG L 14D -9.963 6.177 31.995 1.00 21.85 N ATOM 162 NH2 ARG L 14D -8.782 4.187 32.036 1.00 21.72 N ATOM 0 H ARG L 14D -4.446 6.299 27.275 1.00 19.57 H new ATOM 0 HA ARG L 14D -4.008 7.489 29.491 1.00 19.88 H new ATOM 0 HB2 ARG L 14D -6.169 7.166 28.287 1.00 20.53 H new ATOM 0 HB3 ARG L 14D -6.365 6.002 29.306 1.00 20.53 H new ATOM 0 HG2 ARG L 14D -5.842 7.882 30.964 1.00 21.19 H new ATOM 0 HG3 ARG L 14D -6.471 8.740 29.822 1.00 21.19 H new ATOM 0 HD2 ARG L 14D -8.109 8.038 31.393 1.00 22.06 H new ATOM 0 HD3 ARG L 14D -8.463 7.569 29.948 1.00 22.06 H new ATOM 0 HE ARG L 14D -7.102 5.583 30.990 1.00 22.20 H new ATOM 0 HH11 ARG L 14D -10.017 7.006 31.772 1.00 21.85 H new ATOM 0 HH12 ARG L 14D -10.625 5.793 32.388 1.00 21.85 H new ATOM 0 HH21 ARG L 14D -8.076 3.738 31.839 1.00 21.72 H new ATOM 0 HH22 ARG L 14D -9.442 3.800 32.428 1.00 21.72 H new ATOM 163 N GLU L 14E -3.797 4.385 29.751 1.00 20.02 N ATOM 164 CA GLU L 14E -3.463 3.216 30.577 1.00 20.02 C ATOM 165 C GLU L 14E -2.101 3.398 31.239 1.00 19.97 C ATOM 166 O GLU L 14E -1.833 2.946 32.356 1.00 19.97 O ATOM 167 CB GLU L 14E -3.387 1.944 29.710 1.00 20.05 C ATOM 168 CG GLU L 14E -3.663 0.636 30.430 1.00 19.83 C ATOM 169 CD GLU L 14E -3.070 -0.627 29.919 1.00 19.42 C ATOM 170 OE1 GLU L 14E -2.980 -0.689 28.679 1.00 19.04 O ATOM 171 OE2 GLU L 14E -2.695 -1.518 30.671 1.00 19.45 O ATOM 0 H GLU L 14E -3.812 4.218 28.908 1.00 20.02 H new ATOM 0 HA GLU L 14E -4.158 3.129 31.248 1.00 20.02 H new ATOM 0 HB2 GLU L 14E -4.020 2.032 28.980 1.00 20.05 H new ATOM 0 HB3 GLU L 14E -2.503 1.895 29.314 1.00 20.05 H new ATOM 0 HG2 GLU L 14E -3.369 0.743 31.348 1.00 19.83 H new ATOM 0 HG3 GLU L 14E -4.625 0.516 30.453 1.00 19.83 H new ATOM 172 N LEU L 14F -1.234 4.069 30.502 1.00 20.07 N ATOM 173 CA LEU L 14F 0.130 4.382 30.958 1.00 19.94 C ATOM 174 C LEU L 14F 0.038 5.393 32.108 1.00 19.90 C ATOM 175 O LEU L 14F 0.263 5.068 33.271 1.00 19.90 O ATOM 176 CB LEU L 14F 0.945 4.822 29.758 1.00 19.79 C ATOM 177 CG LEU L 14F 1.382 3.791 28.730 1.00 20.11 C ATOM 178 CD1 LEU L 14F 0.335 2.714 28.499 1.00 20.10 C ATOM 179 CD2 LEU L 14F 1.636 4.510 27.399 1.00 19.63 C ATOM 0 H LEU L 14F -1.412 4.363 29.714 1.00 20.07 H new ATOM 0 HA LEU L 14F 0.597 3.615 31.324 1.00 19.94 H new ATOM 0 HB2 LEU L 14F 0.431 5.499 29.290 1.00 19.79 H new ATOM 0 HB3 LEU L 14F 1.745 5.255 30.094 1.00 19.79 H new ATOM 0 HG LEU L 14F 2.182 3.359 29.069 1.00 20.11 H new ATOM 0 HD11 LEU L 14F 0.660 2.083 27.838 1.00 20.10 H new ATOM 0 HD12 LEU L 14F 0.161 2.248 29.332 1.00 20.10 H new ATOM 0 HD13 LEU L 14F -0.485 3.123 28.180 1.00 20.10 H new ATOM 0 HD21 LEU L 14F 1.916 3.865 26.731 1.00 19.63 H new ATOM 0 HD22 LEU L 14F 0.820 4.945 27.105 1.00 19.63 H new ATOM 0 HD23 LEU L 14F 2.332 5.175 27.518 1.00 19.63 H new ATOM 180 N LEU L 14G -0.328 6.598 31.740 1.00 19.90 N ATOM 181 CA LEU L 14G -0.439 7.771 32.588 1.00 19.69 C ATOM 182 C LEU L 14G -1.103 7.488 33.912 1.00 20.01 C ATOM 183 O LEU L 14G -0.876 8.195 34.918 1.00 19.98 O ATOM 184 CB LEU L 14G -1.057 8.894 31.753 1.00 19.16 C ATOM 185 CG LEU L 14G -0.180 9.552 30.696 1.00 18.66 C ATOM 186 CD1 LEU L 14G 0.819 10.519 31.333 1.00 18.42 C ATOM 187 CD2 LEU L 14G 0.609 8.466 29.958 1.00 18.65 C ATOM 0 H LEU L 14G -0.536 6.771 30.924 1.00 19.90 H new ATOM 0 HA LEU L 14G 0.438 8.070 32.876 1.00 19.69 H new ATOM 0 HB2 LEU L 14G -1.843 8.539 31.310 1.00 19.16 H new ATOM 0 HB3 LEU L 14G -1.362 9.585 32.361 1.00 19.16 H new ATOM 0 HG LEU L 14G -0.753 10.044 30.088 1.00 18.66 H new ATOM 0 HD11 LEU L 14G 1.364 10.924 30.640 1.00 18.42 H new ATOM 0 HD12 LEU L 14G 0.338 11.212 31.812 1.00 18.42 H new ATOM 0 HD13 LEU L 14G 1.389 10.035 31.951 1.00 18.42 H new ATOM 0 HD21 LEU L 14G 1.171 8.877 29.282 1.00 18.65 H new ATOM 0 HD22 LEU L 14G 1.164 7.983 30.590 1.00 18.65 H new ATOM 0 HD23 LEU L 14G -0.008 7.849 29.534 1.00 18.65 H new ATOM 188 N GLU L 14H -1.912 6.438 33.908 1.00 20.20 N ATOM 189 CA GLU L 14H -2.695 6.004 35.052 1.00 20.27 C ATOM 190 C GLU L 14H -1.860 5.111 35.955 1.00 20.39 C ATOM 191 O GLU L 14H -2.099 5.115 37.172 1.00 20.63 O ATOM 192 CB GLU L 14H -3.967 5.249 34.696 1.00 20.60 C ATOM 193 CG GLU L 14H -5.027 5.871 33.831 1.00 21.07 C ATOM 194 CD GLU L 14H -6.339 5.189 33.637 1.00 21.72 C ATOM 195 OE1 GLU L 14H -6.315 4.140 32.966 1.00 21.42 O ATOM 196 OE2 GLU L 14H -7.410 5.618 34.086 1.00 22.23 O ATOM 0 H GLU L 14H -2.023 5.942 33.214 1.00 20.20 H new ATOM 0 HA GLU L 14H -2.959 6.824 35.498 1.00 20.27 H new ATOM 0 HB2 GLU L 14H -3.695 4.425 34.262 1.00 20.60 H new ATOM 0 HB3 GLU L 14H -4.393 5.002 35.532 1.00 20.60 H new ATOM 0 HG2 GLU L 14H -5.212 6.752 34.193 1.00 21.07 H new ATOM 0 HG3 GLU L 14H -4.639 6.002 32.952 1.00 21.07 H new ATOM 197 N SER L 14I -0.933 4.389 35.341 1.00 20.28 N ATOM 198 CA SER L 14I -0.059 3.467 36.084 1.00 20.27 C ATOM 199 C SER L 14I 1.011 4.237 36.847 1.00 20.35 C ATOM 200 O SER L 14I 1.563 3.722 37.839 1.00 20.34 O ATOM 201 CB SER L 14I 0.545 2.380 35.232 1.00 20.03 C ATOM 202 OG SER L 14I 1.309 2.882 34.160 1.00 19.98 O ATOM 0 H SER L 14I -0.788 4.413 34.494 1.00 20.28 H new ATOM 0 HA SER L 14I -0.629 3.007 36.721 1.00 20.27 H new ATOM 0 HB2 SER L 14I 1.106 1.816 35.786 1.00 20.03 H new ATOM 0 HB3 SER L 14I -0.164 1.818 34.882 1.00 20.03 H new ATOM 0 HG SER L 14I 1.092 3.680 34.010 1.00 19.98 H new ATOM 203 N TYR L 14J 1.273 5.447 36.347 1.00 20.25 N ATOM 204 CA TYR L 14J 2.287 6.312 36.975 1.00 20.06 C ATOM 205 C TYR L 14J 1.868 6.682 38.384 1.00 20.26 C ATOM 206 O TYR L 14J 1.072 7.608 38.607 1.00 20.60 O ATOM 207 CB TYR L 14J 2.650 7.518 36.108 1.00 19.08 C ATOM 208 CG TYR L 14J 3.089 7.138 34.712 1.00 18.20 C ATOM 209 CD1 TYR L 14J 3.835 5.982 34.478 1.00 17.72 C ATOM 210 CD2 TYR L 14J 2.744 7.928 33.618 1.00 17.85 C ATOM 211 CE1 TYR L 14J 4.226 5.621 33.187 1.00 16.92 C ATOM 212 CE2 TYR L 14J 3.123 7.584 32.325 1.00 16.98 C ATOM 213 CZ TYR L 14J 3.864 6.428 32.120 1.00 16.70 C ATOM 214 OH TYR L 14J 4.203 6.115 30.832 1.00 16.28 O ATOM 0 H TYR L 14J 0.885 5.784 35.658 1.00 20.25 H new ATOM 0 HA TYR L 14J 3.112 5.807 37.047 1.00 20.06 H new ATOM 0 HB2 TYR L 14J 1.883 8.109 36.050 1.00 19.08 H new ATOM 0 HB3 TYR L 14J 3.361 8.017 36.540 1.00 19.08 H new ATOM 0 HD1 TYR L 14J 4.076 5.442 35.196 1.00 17.72 H new ATOM 0 HD2 TYR L 14J 2.249 8.703 33.755 1.00 17.85 H new ATOM 0 HE1 TYR L 14J 4.723 4.848 33.045 1.00 16.92 H new ATOM 0 HE2 TYR L 14J 2.883 8.122 31.606 1.00 16.98 H new ATOM 0 HH TYR L 14J 4.334 5.288 30.770 1.00 16.28 H new TER 215 TYR L 14J ATOM 216 N ILE H 16 4.423 -9.038 18.309 1.00 20.33 N ATOM 217 CA ILE H 16 3.858 -8.863 19.649 1.00 20.58 C ATOM 218 C ILE H 16 2.792 -9.950 19.860 1.00 20.92 C ATOM 219 O ILE H 16 2.115 -10.330 18.892 1.00 21.00 O ATOM 220 CB ILE H 16 3.222 -7.429 19.756 1.00 20.23 C ATOM 221 CG1 ILE H 16 4.281 -6.330 19.585 1.00 20.30 C ATOM 222 CG2 ILE H 16 2.329 -7.257 20.985 1.00 19.96 C ATOM 223 CD1 ILE H 16 5.275 -6.170 20.778 1.00 20.21 C ATOM 0 HA ILE H 16 4.543 -8.945 20.331 1.00 20.58 H new ATOM 0 HB ILE H 16 2.612 -7.329 19.009 1.00 20.23 H new ATOM 0 HG12 ILE H 16 4.791 -6.515 18.781 1.00 20.30 H new ATOM 0 HG13 ILE H 16 3.828 -5.484 19.445 1.00 20.30 H new ATOM 0 HG21 ILE H 16 1.966 -6.357 20.998 1.00 19.96 H new ATOM 0 HG22 ILE H 16 1.602 -7.898 20.949 1.00 19.96 H new ATOM 0 HG23 ILE H 16 2.852 -7.406 21.788 1.00 19.96 H new ATOM 0 HD11 ILE H 16 5.903 -5.457 20.583 1.00 20.21 H new ATOM 0 HD12 ILE H 16 4.781 -5.953 21.584 1.00 20.21 H new ATOM 0 HD13 ILE H 16 5.759 -7.000 20.910 1.00 20.21 H new ATOM 224 N VAL H 17 2.673 -10.378 21.088 1.00 21.11 N ATOM 225 CA VAL H 17 1.750 -11.389 21.563 1.00 21.38 C ATOM 226 C VAL H 17 0.763 -10.729 22.554 1.00 21.60 C ATOM 227 O VAL H 17 1.199 -10.032 23.471 1.00 21.69 O ATOM 228 CB VAL H 17 2.509 -12.528 22.296 1.00 21.81 C ATOM 229 CG1 VAL H 17 1.529 -13.512 22.938 1.00 21.81 C ATOM 230 CG2 VAL H 17 3.495 -13.245 21.392 1.00 21.96 C ATOM 0 H VAL H 17 3.164 -10.066 21.721 1.00 21.11 H new ATOM 0 HA VAL H 17 1.279 -11.767 20.804 1.00 21.38 H new ATOM 0 HB VAL H 17 3.031 -12.113 23.001 1.00 21.81 H new ATOM 0 HG11 VAL H 17 2.024 -14.214 23.389 1.00 21.81 H new ATOM 0 HG12 VAL H 17 0.974 -13.043 23.581 1.00 21.81 H new ATOM 0 HG13 VAL H 17 0.967 -13.904 22.251 1.00 21.81 H new ATOM 0 HG21 VAL H 17 3.943 -13.945 21.892 1.00 21.96 H new ATOM 0 HG22 VAL H 17 3.021 -13.637 20.642 1.00 21.96 H new ATOM 0 HG23 VAL H 17 4.152 -12.612 21.063 1.00 21.96 H new ATOM 231 N GLU H 18 -0.504 -11.029 22.339 1.00 21.62 N ATOM 232 CA GLU H 18 -1.591 -10.492 23.145 1.00 21.51 C ATOM 233 C GLU H 18 -1.592 -8.970 23.028 1.00 21.20 C ATOM 234 O GLU H 18 -2.049 -8.231 23.894 1.00 20.76 O ATOM 235 CB GLU H 18 -1.522 -10.915 24.598 1.00 22.48 C ATOM 236 CG GLU H 18 -1.701 -12.399 24.940 1.00 23.14 C ATOM 237 CD GLU H 18 -3.029 -13.008 24.565 1.00 23.54 C ATOM 238 OE1 GLU H 18 -4.017 -12.993 25.279 1.00 23.67 O ATOM 239 OE2 GLU H 18 -3.012 -13.536 23.428 1.00 23.64 O ATOM 0 H GLU H 18 -0.764 -11.558 21.713 1.00 21.62 H new ATOM 0 HA GLU H 18 -2.421 -10.858 22.800 1.00 21.51 H new ATOM 0 HB2 GLU H 18 -0.661 -10.634 24.946 1.00 22.48 H new ATOM 0 HB3 GLU H 18 -2.199 -10.417 25.082 1.00 22.48 H new ATOM 0 HG2 GLU H 18 -0.999 -12.901 24.498 1.00 23.14 H new ATOM 0 HG3 GLU H 18 -1.572 -12.510 25.895 1.00 23.14 H new ATOM 240 N GLY H 19 -1.060 -8.541 21.892 1.00 21.32 N ATOM 241 CA GLY H 19 -0.991 -7.117 21.533 1.00 21.60 C ATOM 242 C GLY H 19 -2.278 -6.687 20.826 1.00 21.72 C ATOM 243 O GLY H 19 -3.356 -7.296 20.993 1.00 21.83 O ATOM 0 H GLY H 19 -0.725 -9.066 21.299 1.00 21.32 H new ATOM 0 HA2 GLY H 19 -0.858 -6.582 22.331 1.00 21.60 H new ATOM 0 HA3 GLY H 19 -0.228 -6.959 20.955 1.00 21.60 H new ATOM 244 N SER H 20 -2.121 -5.666 19.993 1.00 21.64 N ATOM 245 CA SER H 20 -3.258 -5.094 19.254 1.00 21.78 C ATOM 246 C SER H 20 -2.769 -4.202 18.126 1.00 21.61 C ATOM 247 O SER H 20 -1.807 -3.449 18.315 1.00 21.50 O ATOM 248 CB SER H 20 -4.113 -4.261 20.218 1.00 22.41 C ATOM 249 OG SER H 20 -4.315 -4.983 21.431 1.00 23.32 O ATOM 0 H SER H 20 -1.366 -5.285 19.836 1.00 21.64 H new ATOM 0 HA SER H 20 -3.782 -5.817 18.876 1.00 21.78 H new ATOM 0 HB2 SER H 20 -3.675 -3.416 20.404 1.00 22.41 H new ATOM 0 HB3 SER H 20 -4.968 -4.054 19.809 1.00 22.41 H new ATOM 0 HG SER H 20 -4.428 -5.797 21.257 1.00 23.32 H new ATOM 250 N ASP H 21 -3.479 -4.292 17.020 1.00 21.53 N ATOM 251 CA ASP H 21 -3.187 -3.472 15.828 1.00 21.41 C ATOM 252 C ASP H 21 -2.865 -2.065 16.349 1.00 21.25 C ATOM 253 O ASP H 21 -3.467 -1.651 17.346 1.00 21.13 O ATOM 254 CB ASP H 21 -4.382 -3.505 14.874 1.00 21.96 C ATOM 255 CG ASP H 21 -4.457 -4.779 14.049 1.00 22.56 C ATOM 256 OD1 ASP H 21 -3.858 -5.811 14.385 1.00 21.78 O ATOM 257 OD2 ASP H 21 -5.161 -4.714 12.998 1.00 23.18 O ATOM 0 H ASP H 21 -4.147 -4.826 16.925 1.00 21.53 H new ATOM 0 HA ASP H 21 -2.434 -3.805 15.315 1.00 21.41 H new ATOM 0 HB2 ASP H 21 -5.200 -3.410 15.387 1.00 21.96 H new ATOM 0 HB3 ASP H 21 -4.332 -2.743 14.276 1.00 21.96 H new ATOM 258 N ALA H 22 -1.924 -1.417 15.686 1.00 21.04 N ATOM 259 CA ALA H 22 -1.542 -0.040 16.056 1.00 20.70 C ATOM 260 C ALA H 22 -2.361 0.980 15.259 1.00 20.36 C ATOM 261 O ALA H 22 -2.518 0.825 14.028 1.00 20.47 O ATOM 262 CB ALA H 22 -0.056 0.161 15.745 1.00 20.60 C ATOM 0 H ALA H 22 -1.489 -1.744 15.020 1.00 21.04 H new ATOM 0 HA ALA H 22 -1.714 0.092 17.002 1.00 20.70 H new ATOM 0 HB1 ALA H 22 0.206 1.064 15.985 1.00 20.60 H new ATOM 0 HB2 ALA H 22 0.470 -0.474 16.255 1.00 20.60 H new ATOM 0 HB3 ALA H 22 0.098 0.021 14.798 1.00 20.60 H new ATOM 263 N GLU H 23 -2.816 2.010 15.960 1.00 19.76 N ATOM 264 CA GLU H 23 -3.542 3.109 15.264 1.00 19.30 C ATOM 265 C GLU H 23 -2.574 3.745 14.273 1.00 19.00 C ATOM 266 O GLU H 23 -1.345 3.643 14.489 1.00 18.68 O ATOM 267 CB GLU H 23 -3.997 4.164 16.245 1.00 19.49 C ATOM 268 CG GLU H 23 -5.020 3.758 17.295 1.00 19.79 C ATOM 269 CD GLU H 23 -5.508 4.843 18.194 1.00 20.19 C ATOM 270 OE1 GLU H 23 -6.164 5.806 17.834 1.00 20.66 O ATOM 271 OE2 GLU H 23 -5.177 4.636 19.380 1.00 20.57 O ATOM 0 H GLU H 23 -2.728 2.106 16.810 1.00 19.76 H new ATOM 0 HA GLU H 23 -4.325 2.749 14.819 1.00 19.30 H new ATOM 0 HB2 GLU H 23 -3.213 4.501 16.706 1.00 19.49 H new ATOM 0 HB3 GLU H 23 -4.367 4.904 15.738 1.00 19.49 H new ATOM 0 HG2 GLU H 23 -5.785 3.371 16.841 1.00 19.79 H new ATOM 0 HG3 GLU H 23 -4.632 3.059 17.844 1.00 19.79 H new ATOM 272 N ILE H 24 -3.097 4.347 13.217 1.00 18.78 N ATOM 273 CA ILE H 24 -2.192 4.996 12.228 1.00 18.55 C ATOM 274 C ILE H 24 -1.412 6.086 12.964 1.00 18.24 C ATOM 275 O ILE H 24 -1.946 6.710 13.902 1.00 18.48 O ATOM 276 CB ILE H 24 -2.941 5.473 10.961 1.00 18.69 C ATOM 277 CG1 ILE H 24 -3.844 4.324 10.413 1.00 18.86 C ATOM 278 CG2 ILE H 24 -1.993 6.000 9.841 1.00 18.02 C ATOM 279 CD1 ILE H 24 -3.047 3.104 9.874 1.00 18.62 C ATOM 0 H ILE H 24 -3.937 4.401 13.042 1.00 18.78 H new ATOM 0 HA ILE H 24 -1.556 4.356 11.871 1.00 18.55 H new ATOM 0 HB ILE H 24 -3.489 6.227 11.228 1.00 18.69 H new ATOM 0 HG12 ILE H 24 -4.438 4.025 11.120 1.00 18.86 H new ATOM 0 HG13 ILE H 24 -4.403 4.674 9.702 1.00 18.86 H new ATOM 0 HG21 ILE H 24 -2.520 6.283 9.077 1.00 18.02 H new ATOM 0 HG22 ILE H 24 -1.482 6.753 10.177 1.00 18.02 H new ATOM 0 HG23 ILE H 24 -1.386 5.293 9.571 1.00 18.02 H new ATOM 0 HD11 ILE H 24 -3.666 2.430 9.551 1.00 18.62 H new ATOM 0 HD12 ILE H 24 -2.471 3.389 9.147 1.00 18.62 H new ATOM 0 HD13 ILE H 24 -2.506 2.730 10.587 1.00 18.62 H new ATOM 280 N GLY H 25 -0.188 6.279 12.555 1.00 17.78 N ATOM 281 CA GLY H 25 0.751 7.244 13.113 1.00 17.26 C ATOM 282 C GLY H 25 0.847 7.208 14.624 1.00 16.74 C ATOM 283 O GLY H 25 0.949 8.291 15.253 1.00 16.97 O ATOM 0 H GLY H 25 0.150 5.829 11.905 1.00 17.78 H new ATOM 0 HA2 GLY H 25 1.630 7.079 12.738 1.00 17.26 H new ATOM 0 HA3 GLY H 25 0.487 8.135 12.836 1.00 17.26 H new ATOM 284 N MET H 26 0.857 6.030 15.201 1.00 16.16 N ATOM 285 CA MET H 26 0.918 5.824 16.654 1.00 15.35 C ATOM 286 C MET H 26 2.364 5.766 17.174 1.00 15.28 C ATOM 287 O MET H 26 2.618 6.052 18.367 1.00 15.01 O ATOM 288 CB MET H 26 0.166 4.543 17.023 1.00 13.97 C ATOM 289 CG MET H 26 -0.344 4.612 18.425 1.00 13.77 C ATOM 290 SD MET H 26 -0.826 2.940 18.966 1.00 13.02 S ATOM 291 CE MET H 26 -1.714 3.316 20.466 1.00 12.96 C ATOM 0 H MET H 26 0.828 5.295 14.755 1.00 16.16 H new ATOM 0 HA MET H 26 0.495 6.586 17.080 1.00 15.35 H new ATOM 0 HB2 MET H 26 -0.575 4.410 16.411 1.00 13.97 H new ATOM 0 HB3 MET H 26 0.755 3.778 16.926 1.00 13.97 H new ATOM 0 HG2 MET H 26 0.340 4.970 19.013 1.00 13.77 H new ATOM 0 HG3 MET H 26 -1.104 5.212 18.476 1.00 13.77 H new ATOM 0 HE1 MET H 26 -1.573 2.607 21.112 1.00 12.96 H new ATOM 0 HE2 MET H 26 -1.392 4.155 20.831 1.00 12.96 H new ATOM 0 HE3 MET H 26 -2.661 3.391 20.271 1.00 12.96 H new ATOM 292 N SER H 27 3.255 5.379 16.292 1.00 15.13 N ATOM 293 CA SER H 27 4.687 5.238 16.563 1.00 15.24 C ATOM 294 C SER H 27 5.465 5.626 15.289 1.00 15.01 C ATOM 295 O SER H 27 6.045 4.735 14.653 1.00 15.08 O ATOM 296 CB SER H 27 5.036 3.765 16.857 1.00 15.51 C ATOM 297 OG SER H 27 4.077 3.179 17.708 1.00 15.98 O ATOM 0 H SER H 27 3.045 5.180 15.482 1.00 15.13 H new ATOM 0 HA SER H 27 4.915 5.799 17.321 1.00 15.24 H new ATOM 0 HB2 SER H 27 5.082 3.268 16.025 1.00 15.51 H new ATOM 0 HB3 SER H 27 5.913 3.713 17.268 1.00 15.51 H new ATOM 0 HG SER H 27 3.616 2.627 17.273 1.00 15.98 H new ATOM 298 N PRO H 28 5.458 6.911 15.003 1.00 14.83 N ATOM 299 CA PRO H 28 6.087 7.431 13.786 1.00 15.10 C ATOM 300 C PRO H 28 7.600 7.282 13.771 1.00 14.97 C ATOM 301 O PRO H 28 8.277 7.760 12.840 1.00 15.05 O ATOM 302 CB PRO H 28 5.644 8.906 13.763 1.00 14.98 C ATOM 303 CG PRO H 28 5.539 9.248 15.221 1.00 14.80 C ATOM 304 CD PRO H 28 4.953 7.993 15.858 1.00 14.78 C ATOM 0 HA PRO H 28 5.815 6.937 12.997 1.00 15.10 H new ATOM 0 HB2 PRO H 28 6.290 9.468 13.308 1.00 14.98 H new ATOM 0 HB3 PRO H 28 4.796 9.020 13.305 1.00 14.98 H new ATOM 0 HG2 PRO H 28 6.406 9.465 15.598 1.00 14.80 H new ATOM 0 HG3 PRO H 28 4.967 10.018 15.364 1.00 14.80 H new ATOM 0 HD2 PRO H 28 5.245 7.889 16.777 1.00 14.78 H new ATOM 0 HD3 PRO H 28 3.983 8.017 15.869 1.00 14.78 H new ATOM 305 N TRP H 29 8.107 6.636 14.783 1.00 15.05 N ATOM 306 CA TRP H 29 9.527 6.399 15.022 1.00 15.05 C ATOM 307 C TRP H 29 9.935 4.955 14.762 1.00 15.80 C ATOM 308 O TRP H 29 11.123 4.683 14.506 1.00 16.05 O ATOM 309 CB TRP H 29 9.931 6.932 16.385 1.00 12.62 C ATOM 310 CG TRP H 29 8.966 6.609 17.478 1.00 10.61 C ATOM 311 CD1 TRP H 29 8.787 5.413 18.109 1.00 9.74 C ATOM 312 CD2 TRP H 29 8.036 7.526 18.085 1.00 9.63 C ATOM 313 NE1 TRP H 29 7.802 5.524 19.047 1.00 9.62 N ATOM 314 CE2 TRP H 29 7.329 6.814 19.058 1.00 9.32 C ATOM 315 CE3 TRP H 29 7.758 8.875 17.886 1.00 9.33 C ATOM 316 CZ2 TRP H 29 6.362 7.406 19.857 1.00 9.35 C ATOM 317 CZ3 TRP H 29 6.794 9.469 18.654 1.00 8.90 C ATOM 318 CH2 TRP H 29 6.106 8.748 19.630 1.00 9.27 C ATOM 0 H TRP H 29 7.610 6.296 15.397 1.00 15.05 H new ATOM 0 HA TRP H 29 10.036 6.903 14.369 1.00 15.05 H new ATOM 0 HB2 TRP H 29 10.801 6.571 16.618 1.00 12.62 H new ATOM 0 HB3 TRP H 29 10.030 7.895 16.328 1.00 12.62 H new ATOM 0 HD1 TRP H 29 9.266 4.637 17.927 1.00 9.74 H new ATOM 0 HE1 TRP H 29 7.521 4.887 19.552 1.00 9.62 H new ATOM 0 HE3 TRP H 29 8.219 9.364 17.243 1.00 9.33 H new ATOM 0 HZ2 TRP H 29 5.909 6.926 20.512 1.00 9.35 H new ATOM 0 HZ3 TRP H 29 6.594 10.368 18.523 1.00 8.90 H new ATOM 0 HH2 TRP H 29 5.459 9.179 20.141 1.00 9.27 H new ATOM 319 N GLN H 30 8.977 4.058 14.853 1.00 16.29 N ATOM 320 CA GLN H 30 9.183 2.633 14.526 1.00 16.84 C ATOM 321 C GLN H 30 9.768 2.612 13.108 1.00 17.30 C ATOM 322 O GLN H 30 9.326 3.382 12.250 1.00 17.67 O ATOM 323 CB GLN H 30 7.891 1.827 14.620 1.00 17.13 C ATOM 324 CG GLN H 30 8.085 0.351 14.295 1.00 17.59 C ATOM 325 CD GLN H 30 8.693 -0.430 15.435 1.00 17.30 C ATOM 326 OE1 GLN H 30 8.311 -0.294 16.588 1.00 16.97 O ATOM 327 NE2 GLN H 30 9.639 -1.291 15.082 1.00 17.41 N ATOM 0 H GLN H 30 8.177 4.245 15.107 1.00 16.29 H new ATOM 0 HA GLN H 30 9.783 2.213 15.162 1.00 16.84 H new ATOM 0 HB2 GLN H 30 7.528 1.911 15.516 1.00 17.13 H new ATOM 0 HB3 GLN H 30 7.236 2.204 14.012 1.00 17.13 H new ATOM 0 HG2 GLN H 30 7.228 -0.039 14.063 1.00 17.59 H new ATOM 0 HG3 GLN H 30 8.654 0.269 13.514 1.00 17.59 H new ATOM 0 HE21 GLN H 30 9.877 -1.354 14.258 1.00 17.41 H new ATOM 0 HE22 GLN H 30 10.014 -1.786 15.677 1.00 17.41 H new ATOM 328 N VAL H 31 10.772 1.796 12.926 1.00 17.67 N ATOM 329 CA VAL H 31 11.514 1.635 11.655 1.00 18.02 C ATOM 330 C VAL H 31 11.680 0.129 11.420 1.00 18.72 C ATOM 331 O VAL H 31 11.740 -0.615 12.417 1.00 18.59 O ATOM 332 CB VAL H 31 12.872 2.356 11.815 1.00 17.43 C ATOM 333 CG1 VAL H 31 13.882 2.028 10.750 1.00 17.02 C ATOM 334 CG2 VAL H 31 12.730 3.854 12.003 1.00 17.17 C ATOM 0 H VAL H 31 11.070 1.289 13.553 1.00 17.67 H new ATOM 0 HA VAL H 31 11.056 2.019 10.891 1.00 18.02 H new ATOM 0 HB VAL H 31 13.232 1.992 12.639 1.00 17.43 H new ATOM 0 HG11 VAL H 31 14.702 2.517 10.920 1.00 17.02 H new ATOM 0 HG12 VAL H 31 14.066 1.076 10.760 1.00 17.02 H new ATOM 0 HG13 VAL H 31 13.530 2.279 9.882 1.00 17.02 H new ATOM 0 HG21 VAL H 31 13.609 4.253 12.098 1.00 17.17 H new ATOM 0 HG22 VAL H 31 12.283 4.236 11.232 1.00 17.17 H new ATOM 0 HG23 VAL H 31 12.207 4.032 12.800 1.00 17.17 H new ATOM 335 N MET H 32 11.700 -0.278 10.180 1.00 19.77 N ATOM 336 CA MET H 32 11.884 -1.692 9.799 1.00 20.67 C ATOM 337 C MET H 32 13.295 -1.874 9.229 1.00 21.27 C ATOM 338 O MET H 32 13.728 -1.093 8.367 1.00 21.28 O ATOM 339 CB MET H 32 10.836 -2.176 8.798 1.00 20.98 C ATOM 340 CG MET H 32 11.022 -3.590 8.349 1.00 21.23 C ATOM 341 SD MET H 32 9.783 -3.996 7.039 1.00 21.94 S ATOM 342 CE MET H 32 8.311 -4.084 8.070 1.00 21.99 C ATOM 0 H MET H 32 11.607 0.252 9.509 1.00 19.77 H new ATOM 0 HA MET H 32 11.770 -2.233 10.596 1.00 20.67 H new ATOM 0 HB2 MET H 32 9.957 -2.088 9.198 1.00 20.98 H new ATOM 0 HB3 MET H 32 10.854 -1.596 8.021 1.00 20.98 H new ATOM 0 HG2 MET H 32 11.921 -3.714 8.006 1.00 21.23 H new ATOM 0 HG3 MET H 32 10.920 -4.194 9.101 1.00 21.23 H new ATOM 0 HE1 MET H 32 7.748 -4.814 7.768 1.00 21.99 H new ATOM 0 HE2 MET H 32 8.570 -4.236 8.992 1.00 21.99 H new ATOM 0 HE3 MET H 32 7.820 -3.250 8.006 1.00 21.99 H new ATOM 343 N LEU H 33 13.971 -2.858 9.778 1.00 21.96 N ATOM 344 CA LEU H 33 15.292 -3.299 9.253 1.00 22.76 C ATOM 345 C LEU H 33 14.938 -4.403 8.225 1.00 23.41 C ATOM 346 O LEU H 33 14.413 -5.454 8.623 1.00 23.26 O ATOM 347 CB LEU H 33 16.135 -3.822 10.391 1.00 22.99 C ATOM 348 CG LEU H 33 17.156 -2.927 11.070 1.00 23.09 C ATOM 349 CD1 LEU H 33 17.909 -3.719 12.130 1.00 22.83 C ATOM 350 CD2 LEU H 33 18.146 -2.431 10.008 1.00 23.12 C ATOM 0 H LEU H 33 13.698 -3.301 10.463 1.00 21.96 H new ATOM 0 HA LEU H 33 15.810 -2.590 8.841 1.00 22.76 H new ATOM 0 HB2 LEU H 33 15.526 -4.134 11.078 1.00 22.99 H new ATOM 0 HB3 LEU H 33 16.611 -4.600 10.060 1.00 22.99 H new ATOM 0 HG LEU H 33 16.710 -2.177 11.493 1.00 23.09 H new ATOM 0 HD11 LEU H 33 18.560 -3.144 12.562 1.00 22.83 H new ATOM 0 HD12 LEU H 33 17.283 -4.051 12.792 1.00 22.83 H new ATOM 0 HD13 LEU H 33 18.365 -4.467 11.713 1.00 22.83 H new ATOM 0 HD21 LEU H 33 18.807 -1.856 10.425 1.00 23.12 H new ATOM 0 HD22 LEU H 33 18.590 -3.190 9.599 1.00 23.12 H new ATOM 0 HD23 LEU H 33 17.668 -1.932 9.327 1.00 23.12 H new ATOM 351 N PHE H 34 15.254 -4.100 6.996 1.00 24.17 N ATOM 352 CA PHE H 34 14.920 -4.991 5.858 1.00 25.04 C ATOM 353 C PHE H 34 16.171 -5.275 5.043 1.00 26.06 C ATOM 354 O PHE H 34 16.884 -4.324 4.655 1.00 26.10 O ATOM 355 CB PHE H 34 13.827 -4.282 5.051 1.00 24.68 C ATOM 356 CG PHE H 34 13.234 -4.984 3.885 1.00 24.46 C ATOM 357 CD1 PHE H 34 12.224 -5.931 4.071 1.00 24.30 C ATOM 358 CD2 PHE H 34 13.671 -4.694 2.589 1.00 24.53 C ATOM 359 CE1 PHE H 34 11.659 -6.585 2.986 1.00 24.53 C ATOM 360 CE2 PHE H 34 13.108 -5.338 1.480 1.00 24.46 C ATOM 361 CZ PHE H 34 12.097 -6.289 1.692 1.00 24.36 C ATOM 0 H PHE H 34 15.667 -3.380 6.772 1.00 24.17 H new ATOM 0 HA PHE H 34 14.590 -5.855 6.150 1.00 25.04 H new ATOM 0 HB2 PHE H 34 13.105 -4.064 5.661 1.00 24.68 H new ATOM 0 HB3 PHE H 34 14.194 -3.442 4.733 1.00 24.68 H new ATOM 0 HD1 PHE H 34 11.927 -6.125 4.931 1.00 24.30 H new ATOM 0 HD2 PHE H 34 14.344 -4.065 2.462 1.00 24.53 H new ATOM 0 HE1 PHE H 34 10.991 -7.218 3.119 1.00 24.53 H new ATOM 0 HE2 PHE H 34 13.398 -5.139 0.619 1.00 24.46 H new ATOM 0 HZ PHE H 34 11.715 -6.726 0.965 1.00 24.36 H new ATOM 362 N ARG H 35 16.420 -6.561 4.779 1.00 27.07 N ATOM 363 CA ARG H 35 17.595 -6.935 3.973 1.00 28.04 C ATOM 364 C ARG H 35 17.261 -7.007 2.490 1.00 28.45 C ATOM 365 O ARG H 35 16.114 -7.254 2.079 1.00 28.51 O ATOM 366 CB ARG H 35 18.400 -8.090 4.463 1.00 28.88 C ATOM 367 CG ARG H 35 17.900 -9.513 4.362 1.00 29.28 C ATOM 368 CD ARG H 35 19.064 -10.452 4.246 1.00 29.75 C ATOM 369 NE ARG H 35 18.770 -11.793 4.720 1.00 30.44 N ATOM 370 CZ ARG H 35 19.687 -12.774 4.701 1.00 30.73 C ATOM 371 NH1 ARG H 35 20.910 -12.584 4.224 1.00 30.73 N ATOM 372 NH2 ARG H 35 19.387 -13.959 5.233 1.00 31.01 N ATOM 0 H ARG H 35 15.936 -7.219 5.048 1.00 27.07 H new ATOM 0 HA ARG H 35 18.213 -6.199 4.101 1.00 28.04 H new ATOM 0 HB2 ARG H 35 19.249 -8.058 3.996 1.00 28.88 H new ATOM 0 HB3 ARG H 35 18.586 -7.924 5.401 1.00 28.88 H new ATOM 0 HG2 ARG H 35 17.371 -9.735 5.144 1.00 29.28 H new ATOM 0 HG3 ARG H 35 17.319 -9.607 3.591 1.00 29.28 H new ATOM 0 HD2 ARG H 35 19.343 -10.498 3.318 1.00 29.75 H new ATOM 0 HD3 ARG H 35 19.812 -10.094 4.750 1.00 29.75 H new ATOM 0 HE ARG H 35 17.983 -11.964 5.023 1.00 30.44 H new ATOM 0 HH11 ARG H 35 21.136 -11.814 3.914 1.00 30.73 H new ATOM 0 HH12 ARG H 35 21.477 -13.231 4.224 1.00 30.73 H new ATOM 0 HH21 ARG H 35 18.613 -14.089 5.584 1.00 31.01 H new ATOM 0 HH22 ARG H 35 19.968 -14.593 5.225 1.00 31.01 H new ATOM 373 N LYS H 36 18.309 -6.769 1.698 1.00 28.88 N ATOM 374 CA LYS H 36 18.177 -6.760 0.227 1.00 29.47 C ATOM 375 C LYS H 36 17.990 -8.187 -0.288 1.00 30.31 C ATOM 376 O LYS H 36 16.855 -8.644 -0.531 1.00 30.50 O ATOM 377 CB LYS H 36 19.337 -6.094 -0.466 1.00 28.67 C ATOM 378 CG LYS H 36 19.701 -4.688 0.004 1.00 27.88 C ATOM 379 CD LYS H 36 20.873 -4.143 -0.812 1.00 27.27 C ATOM 380 CE LYS H 36 21.381 -2.832 -0.255 1.00 27.06 C ATOM 381 NZ LYS H 36 22.659 -2.431 -0.869 1.00 26.60 N ATOM 0 H LYS H 36 19.104 -6.611 1.986 1.00 28.88 H new ATOM 0 HA LYS H 36 17.392 -6.230 0.015 1.00 29.47 H new ATOM 0 HB2 LYS H 36 20.118 -6.660 -0.361 1.00 28.67 H new ATOM 0 HB3 LYS H 36 19.141 -6.055 -1.415 1.00 28.67 H new ATOM 0 HG2 LYS H 36 18.934 -4.101 -0.088 1.00 27.88 H new ATOM 0 HG3 LYS H 36 19.934 -4.705 0.945 1.00 27.88 H new ATOM 0 HD2 LYS H 36 21.593 -4.793 -0.818 1.00 27.27 H new ATOM 0 HD3 LYS H 36 20.596 -4.018 -1.733 1.00 27.27 H new ATOM 0 HE2 LYS H 36 20.719 -2.139 -0.406 1.00 27.06 H new ATOM 0 HE3 LYS H 36 21.495 -2.912 0.705 1.00 27.06 H new ATOM 0 HZ1 LYS H 36 22.798 -1.563 -0.727 1.00 26.60 H new ATOM 0 HZ2 LYS H 36 23.323 -2.901 -0.507 1.00 26.60 H new ATOM 0 HZ3 LYS H 36 22.629 -2.586 -1.745 1.00 26.60 H new ATOM 382 N SER H 36A 19.117 -8.865 -0.439 1.00 30.87 N ATOM 383 CA SER H 36A 19.172 -10.244 -0.928 1.00 31.35 C ATOM 384 C SER H 36A 19.457 -11.212 0.220 1.00 31.65 C ATOM 385 O SER H 36A 20.601 -11.334 0.678 1.00 31.79 O ATOM 386 CB SER H 36A 20.152 -10.416 -2.066 1.00 31.73 C ATOM 387 OG SER H 36A 19.546 -10.145 -3.329 1.00 31.99 O ATOM 0 H SER H 36A 19.890 -8.534 -0.258 1.00 30.87 H new ATOM 0 HA SER H 36A 18.299 -10.457 -1.292 1.00 31.35 H new ATOM 0 HB2 SER H 36A 20.908 -9.822 -1.935 1.00 31.73 H new ATOM 0 HB3 SER H 36A 20.499 -11.322 -2.061 1.00 31.73 H new ATOM 0 HG SER H 36A 20.113 -10.247 -3.940 1.00 31.99 H new ATOM 388 N PRO H 37 18.450 -11.939 0.681 1.00 31.90 N ATOM 389 CA PRO H 37 17.075 -11.905 0.162 1.00 32.03 C ATOM 390 C PRO H 37 16.239 -10.881 0.909 1.00 32.10 C ATOM 391 O PRO H 37 16.468 -10.616 2.106 1.00 32.15 O ATOM 392 CB PRO H 37 16.591 -13.343 0.384 1.00 31.99 C ATOM 393 CG PRO H 37 17.332 -13.794 1.610 1.00 31.91 C ATOM 394 CD PRO H 37 18.697 -13.130 1.511 1.00 31.97 C ATOM 0 HA PRO H 37 17.010 -11.636 -0.768 1.00 32.03 H new ATOM 0 HB2 PRO H 37 15.631 -13.377 0.517 1.00 31.99 H new ATOM 0 HB3 PRO H 37 16.792 -13.907 -0.379 1.00 31.99 H new ATOM 0 HG2 PRO H 37 16.869 -13.526 2.419 1.00 31.91 H new ATOM 0 HG3 PRO H 37 17.412 -14.760 1.636 1.00 31.91 H new ATOM 0 HD2 PRO H 37 19.040 -12.889 2.386 1.00 31.97 H new ATOM 0 HD3 PRO H 37 19.350 -13.719 1.103 1.00 31.97 H new ATOM 395 N GLN H 38 15.275 -10.324 0.193 1.00 31.92 N ATOM 396 CA GLN H 38 14.334 -9.331 0.705 1.00 31.77 C ATOM 397 C GLN H 38 13.476 -9.909 1.827 1.00 31.22 C ATOM 398 O GLN H 38 12.562 -10.693 1.514 1.00 31.38 O ATOM 399 CB GLN H 38 13.372 -8.811 -0.391 1.00 32.64 C ATOM 400 CG GLN H 38 13.854 -7.568 -1.101 1.00 33.47 C ATOM 401 CD GLN H 38 12.779 -6.822 -1.849 1.00 34.07 C ATOM 402 OE1 GLN H 38 13.058 -5.996 -2.722 1.00 34.39 O ATOM 403 NE2 GLN H 38 11.518 -7.096 -1.509 1.00 34.24 N ATOM 0 H GLN H 38 15.143 -10.518 -0.634 1.00 31.92 H new ATOM 0 HA GLN H 38 14.880 -8.599 1.032 1.00 31.77 H new ATOM 0 HB2 GLN H 38 13.235 -9.513 -1.046 1.00 32.64 H new ATOM 0 HB3 GLN H 38 12.509 -8.627 0.012 1.00 32.64 H new ATOM 0 HG2 GLN H 38 14.253 -6.971 -0.449 1.00 33.47 H new ATOM 0 HG3 GLN H 38 14.554 -7.816 -1.725 1.00 33.47 H new ATOM 0 HE21 GLN H 38 11.354 -7.677 -0.896 1.00 34.24 H new ATOM 0 HE22 GLN H 38 10.869 -6.692 -1.903 1.00 34.24 H new ATOM 404 N GLU H 39 13.755 -9.488 3.044 1.00 30.55 N ATOM 405 CA GLU H 39 12.966 -9.952 4.209 1.00 29.81 C ATOM 406 C GLU H 39 13.199 -9.068 5.425 1.00 28.82 C ATOM 407 O GLU H 39 14.091 -8.209 5.416 1.00 28.86 O ATOM 408 CB GLU H 39 13.343 -11.380 4.601 1.00 30.36 C ATOM 409 CG GLU H 39 14.829 -11.714 4.574 1.00 30.75 C ATOM 410 CD GLU H 39 15.210 -12.968 5.309 1.00 31.14 C ATOM 411 OE1 GLU H 39 14.420 -13.902 5.041 1.00 30.93 O ATOM 412 OE2 GLU H 39 16.181 -13.026 6.054 1.00 31.17 O ATOM 0 H GLU H 39 14.388 -8.938 3.234 1.00 30.55 H new ATOM 0 HA GLU H 39 12.035 -9.912 3.940 1.00 29.81 H new ATOM 0 HB2 GLU H 39 13.009 -11.549 5.496 1.00 30.36 H new ATOM 0 HB3 GLU H 39 12.882 -11.992 4.006 1.00 30.36 H new ATOM 0 HG2 GLU H 39 15.111 -11.798 3.650 1.00 30.75 H new ATOM 0 HG3 GLU H 39 15.321 -10.970 4.954 1.00 30.75 H new ATOM 413 N LEU H 40 12.410 -9.319 6.459 1.00 27.80 N ATOM 414 CA LEU H 40 12.434 -8.525 7.699 1.00 26.53 C ATOM 415 C LEU H 40 13.450 -9.105 8.670 1.00 25.49 C ATOM 416 O LEU H 40 13.461 -10.301 8.985 1.00 25.39 O ATOM 417 CB LEU H 40 11.015 -8.422 8.225 1.00 26.89 C ATOM 418 CG LEU H 40 10.626 -7.372 9.231 1.00 27.30 C ATOM 419 CD1 LEU H 40 9.100 -7.157 9.209 1.00 27.45 C ATOM 420 CD2 LEU H 40 11.016 -7.787 10.645 1.00 27.26 C ATOM 0 H LEU H 40 11.837 -9.960 6.469 1.00 27.80 H new ATOM 0 HA LEU H 40 12.736 -7.616 7.546 1.00 26.53 H new ATOM 0 HB2 LEU H 40 10.436 -8.304 7.455 1.00 26.89 H new ATOM 0 HB3 LEU H 40 10.795 -9.282 8.616 1.00 26.89 H new ATOM 0 HG LEU H 40 11.093 -6.557 8.990 1.00 27.30 H new ATOM 0 HD11 LEU H 40 8.859 -6.479 9.860 1.00 27.45 H new ATOM 0 HD12 LEU H 40 8.827 -6.867 8.325 1.00 27.45 H new ATOM 0 HD13 LEU H 40 8.653 -7.989 9.429 1.00 27.45 H new ATOM 0 HD21 LEU H 40 10.754 -7.093 11.270 1.00 27.26 H new ATOM 0 HD22 LEU H 40 10.567 -8.615 10.875 1.00 27.26 H new ATOM 0 HD23 LEU H 40 11.976 -7.917 10.691 1.00 27.26 H new ATOM 421 N LEU H 41 14.300 -8.197 9.141 1.00 24.53 N ATOM 422 CA LEU H 41 15.378 -8.549 10.067 1.00 23.24 C ATOM 423 C LEU H 41 15.032 -8.201 11.495 1.00 22.18 C ATOM 424 O LEU H 41 15.168 -9.057 12.397 1.00 22.23 O ATOM 425 CB LEU H 41 16.668 -7.953 9.508 1.00 23.39 C ATOM 426 CG LEU H 41 17.221 -8.579 8.240 1.00 23.62 C ATOM 427 CD1 LEU H 41 18.570 -7.968 7.874 1.00 23.73 C ATOM 428 CD2 LEU H 41 17.385 -10.084 8.462 1.00 23.62 C ATOM 0 H LEU H 41 14.270 -7.363 8.935 1.00 24.53 H new ATOM 0 HA LEU H 41 15.512 -9.508 10.126 1.00 23.24 H new ATOM 0 HB2 LEU H 41 16.516 -7.010 9.338 1.00 23.39 H new ATOM 0 HB3 LEU H 41 17.350 -8.011 10.195 1.00 23.39 H new ATOM 0 HG LEU H 41 16.603 -8.411 7.511 1.00 23.62 H new ATOM 0 HD11 LEU H 41 18.904 -8.382 7.063 1.00 23.73 H new ATOM 0 HD12 LEU H 41 18.465 -7.014 7.730 1.00 23.73 H new ATOM 0 HD13 LEU H 41 19.200 -8.118 8.596 1.00 23.73 H new ATOM 0 HD21 LEU H 41 17.738 -10.493 7.657 1.00 23.62 H new ATOM 0 HD22 LEU H 41 17.998 -10.238 9.198 1.00 23.62 H new ATOM 0 HD23 LEU H 41 16.523 -10.476 8.672 1.00 23.62 H new ATOM 429 N CYS H 42 14.560 -6.979 11.682 1.00 21.14 N ATOM 430 CA CYS H 42 14.272 -6.448 13.016 1.00 19.96 C ATOM 431 C CYS H 42 13.454 -5.166 12.996 1.00 19.39 C ATOM 432 O CYS H 42 12.984 -4.670 11.984 1.00 19.52 O ATOM 433 CB CYS H 42 15.669 -6.105 13.630 1.00 19.02 C ATOM 434 SG CYS H 42 16.381 -7.463 14.593 1.00 18.39 S ATOM 0 H CYS H 42 14.395 -6.429 11.042 1.00 21.14 H new ATOM 0 HA CYS H 42 13.756 -7.102 13.513 1.00 19.96 H new ATOM 0 HB2 CYS H 42 16.280 -5.869 12.915 1.00 19.02 H new ATOM 0 HB3 CYS H 42 15.582 -5.324 14.199 1.00 19.02 H new ATOM 435 N GLY H 43 13.308 -4.641 14.205 1.00 18.99 N ATOM 436 CA GLY H 43 12.652 -3.323 14.426 1.00 18.59 C ATOM 437 C GLY H 43 13.818 -2.363 14.744 1.00 18.16 C ATOM 438 O GLY H 43 14.927 -2.853 15.048 1.00 18.30 O ATOM 0 H GLY H 43 13.579 -5.024 14.926 1.00 18.99 H new ATOM 0 HA2 GLY H 43 12.162 -3.036 13.640 1.00 18.59 H new ATOM 0 HA3 GLY H 43 12.017 -3.362 15.158 1.00 18.59 H new ATOM 439 N ALA H 44 13.548 -1.097 14.672 1.00 17.64 N ATOM 440 CA ALA H 44 14.536 -0.039 14.958 1.00 17.25 C ATOM 441 C ALA H 44 13.759 1.214 15.343 1.00 17.18 C ATOM 442 O ALA H 44 12.504 1.133 15.472 1.00 17.40 O ATOM 443 CB ALA H 44 15.453 0.147 13.774 1.00 16.77 C ATOM 0 H ALA H 44 12.774 -0.794 14.452 1.00 17.64 H new ATOM 0 HA ALA H 44 15.119 -0.272 15.698 1.00 17.25 H new ATOM 0 HB1 ALA H 44 16.099 0.844 13.971 1.00 16.77 H new ATOM 0 HB2 ALA H 44 15.920 -0.684 13.592 1.00 16.77 H new ATOM 0 HB3 ALA H 44 14.931 0.401 12.997 1.00 16.77 H new ATOM 444 N SER H 45 14.468 2.303 15.576 1.00 16.74 N ATOM 445 CA SER H 45 13.850 3.572 15.937 1.00 16.44 C ATOM 446 C SER H 45 14.591 4.769 15.385 1.00 16.44 C ATOM 447 O SER H 45 15.814 4.777 15.190 1.00 16.68 O ATOM 448 CB SER H 45 13.349 3.684 17.328 1.00 16.23 C ATOM 449 OG SER H 45 14.246 4.044 18.334 1.00 16.19 O ATOM 0 H SER H 45 15.326 2.331 15.530 1.00 16.74 H new ATOM 0 HA SER H 45 13.005 3.578 15.460 1.00 16.44 H new ATOM 0 HB2 SER H 45 12.628 4.333 17.330 1.00 16.23 H new ATOM 0 HB3 SER H 45 12.961 2.829 17.571 1.00 16.23 H new ATOM 0 HG SER H 45 13.911 3.869 19.084 1.00 16.19 H new ATOM 450 N LEU H 46 13.801 5.777 15.079 1.00 16.34 N ATOM 451 CA LEU H 46 14.288 7.080 14.528 1.00 16.40 C ATOM 452 C LEU H 46 14.448 7.979 15.758 1.00 16.77 C ATOM 453 O LEU H 46 13.524 8.060 16.606 1.00 16.80 O ATOM 454 CB LEU H 46 13.289 7.442 13.472 1.00 15.97 C ATOM 455 CG LEU H 46 13.471 8.187 12.217 1.00 16.06 C ATOM 456 CD1 LEU H 46 12.822 9.572 12.206 1.00 16.06 C ATOM 457 CD2 LEU H 46 14.954 8.340 11.845 1.00 16.43 C ATOM 0 H LEU H 46 12.947 5.747 15.179 1.00 16.34 H new ATOM 0 HA LEU H 46 15.146 7.121 14.077 1.00 16.40 H new ATOM 0 HB2 LEU H 46 12.904 6.595 13.199 1.00 15.97 H new ATOM 0 HB3 LEU H 46 12.597 7.929 13.947 1.00 15.97 H new ATOM 0 HG LEU H 46 13.015 7.642 11.557 1.00 16.06 H new ATOM 0 HD11 LEU H 46 12.984 9.999 11.350 1.00 16.06 H new ATOM 0 HD12 LEU H 46 11.866 9.483 12.346 1.00 16.06 H new ATOM 0 HD13 LEU H 46 13.203 10.114 12.915 1.00 16.06 H new ATOM 0 HD21 LEU H 46 15.030 8.835 11.014 1.00 16.43 H new ATOM 0 HD22 LEU H 46 15.417 8.819 12.550 1.00 16.43 H new ATOM 0 HD23 LEU H 46 15.353 7.462 11.735 1.00 16.43 H new ATOM 458 N ILE H 47 15.627 8.553 15.895 1.00 17.21 N ATOM 459 CA ILE H 47 15.981 9.442 16.997 1.00 17.55 C ATOM 460 C ILE H 47 16.314 10.825 16.459 1.00 18.02 C ATOM 461 O ILE H 47 16.100 11.847 17.147 1.00 18.36 O ATOM 462 CB ILE H 47 17.052 8.833 17.944 1.00 17.73 C ATOM 463 CG1 ILE H 47 18.471 8.984 17.338 1.00 17.91 C ATOM 464 CG2 ILE H 47 16.744 7.361 18.323 1.00 17.66 C ATOM 465 CD1 ILE H 47 19.589 8.208 18.086 1.00 17.81 C ATOM 0 H ILE H 47 16.268 8.436 15.334 1.00 17.21 H new ATOM 0 HA ILE H 47 15.210 9.548 17.576 1.00 17.55 H new ATOM 0 HB ILE H 47 17.022 9.337 18.772 1.00 17.73 H new ATOM 0 HG12 ILE H 47 18.448 8.683 16.416 1.00 17.91 H new ATOM 0 HG13 ILE H 47 18.703 9.926 17.323 1.00 17.91 H new ATOM 0 HG21 ILE H 47 17.438 7.027 18.913 1.00 17.66 H new ATOM 0 HG22 ILE H 47 15.887 7.315 18.775 1.00 17.66 H new ATOM 0 HG23 ILE H 47 16.715 6.819 17.519 1.00 17.66 H new ATOM 0 HD11 ILE H 47 20.439 8.357 17.643 1.00 17.81 H new ATOM 0 HD12 ILE H 47 19.643 8.522 19.002 1.00 17.81 H new ATOM 0 HD13 ILE H 47 19.384 7.260 18.081 1.00 17.81 H new ATOM 466 N SER H 48 16.811 10.854 15.253 1.00 18.35 N ATOM 467 CA SER H 48 17.109 12.094 14.523 1.00 19.04 C ATOM 468 C SER H 48 16.812 11.794 13.049 1.00 19.65 C ATOM 469 O SER H 48 16.309 10.686 12.773 1.00 19.91 O ATOM 470 CB SER H 48 18.511 12.610 14.700 1.00 19.28 C ATOM 471 OG SER H 48 19.293 12.456 13.544 1.00 19.93 O ATOM 0 H SER H 48 16.996 10.142 14.807 1.00 18.35 H new ATOM 0 HA SER H 48 16.559 12.809 14.879 1.00 19.04 H new ATOM 0 HB2 SER H 48 18.478 13.549 14.942 1.00 19.28 H new ATOM 0 HB3 SER H 48 18.934 12.142 15.437 1.00 19.28 H new ATOM 0 HG SER H 48 19.711 13.169 13.391 1.00 19.93 H new ATOM 472 N ASP H 49 17.145 12.734 12.203 1.00 20.15 N ATOM 473 CA ASP H 49 16.906 12.629 10.760 1.00 20.79 C ATOM 474 C ASP H 49 17.859 11.714 10.019 1.00 21.19 C ATOM 475 O ASP H 49 17.554 11.356 8.842 1.00 21.54 O ATOM 476 CB ASP H 49 16.771 14.036 10.148 1.00 21.03 C ATOM 477 CG ASP H 49 18.061 14.827 10.117 1.00 21.75 C ATOM 478 OD1 ASP H 49 18.986 14.646 10.925 1.00 21.07 O ATOM 479 OD2 ASP H 49 18.155 15.685 9.195 1.00 22.67 O ATOM 0 H ASP H 49 17.523 13.469 12.439 1.00 20.15 H new ATOM 0 HA ASP H 49 16.059 12.171 10.643 1.00 20.79 H new ATOM 0 HB2 ASP H 49 16.433 13.953 9.243 1.00 21.03 H new ATOM 0 HB3 ASP H 49 16.110 14.535 10.653 1.00 21.03 H new ATOM 480 N ARG H 50 18.979 11.324 10.617 1.00 21.16 N ATOM 481 CA ARG H 50 19.953 10.456 9.949 1.00 21.26 C ATOM 482 C ARG H 50 20.382 9.258 10.797 1.00 21.01 C ATOM 483 O ARG H 50 21.194 8.463 10.275 1.00 21.10 O ATOM 484 CB ARG H 50 21.275 11.157 9.592 1.00 21.90 C ATOM 485 CG ARG H 50 21.243 12.581 9.127 1.00 23.01 C ATOM 486 CD ARG H 50 22.545 12.993 8.530 1.00 24.30 C ATOM 487 NE ARG H 50 22.930 12.061 7.439 1.00 25.25 N ATOM 488 CZ ARG H 50 24.038 12.299 6.722 1.00 25.78 C ATOM 489 NH1 ARG H 50 24.720 13.413 7.005 1.00 26.15 N ATOM 490 NH2 ARG H 50 24.467 11.508 5.745 1.00 26.06 N ATOM 0 H ARG H 50 19.198 11.551 11.417 1.00 21.16 H new ATOM 0 HA ARG H 50 19.467 10.186 9.154 1.00 21.26 H new ATOM 0 HB2 ARG H 50 21.847 11.118 10.374 1.00 21.90 H new ATOM 0 HB3 ARG H 50 21.706 10.633 8.899 1.00 21.90 H new ATOM 0 HG2 ARG H 50 20.536 12.692 8.472 1.00 23.01 H new ATOM 0 HG3 ARG H 50 21.031 13.162 9.875 1.00 23.01 H new ATOM 0 HD2 ARG H 50 22.477 13.896 8.183 1.00 24.30 H new ATOM 0 HD3 ARG H 50 23.233 13.002 9.214 1.00 24.30 H new ATOM 0 HE ARG H 50 22.445 11.372 7.268 1.00 25.25 H new ATOM 0 HH11 ARG H 50 24.443 13.941 7.624 1.00 26.15 H new ATOM 0 HH12 ARG H 50 25.436 13.602 6.568 1.00 26.15 H new ATOM 0 HH21 ARG H 50 24.027 10.798 5.542 1.00 26.06 H new ATOM 0 HH22 ARG H 50 25.185 11.706 5.315 1.00 26.06 H new ATOM 491 N TRP H 51 19.929 9.203 12.031 1.00 20.61 N ATOM 492 CA TRP H 51 20.335 8.137 12.953 1.00 20.06 C ATOM 493 C TRP H 51 19.186 7.216 13.324 1.00 19.43 C ATOM 494 O TRP H 51 18.063 7.665 13.583 1.00 19.31 O ATOM 495 CB TRP H 51 20.983 8.779 14.195 1.00 21.03 C ATOM 496 CG TRP H 51 22.228 9.549 13.896 1.00 21.87 C ATOM 497 CD1 TRP H 51 22.345 10.887 13.644 1.00 21.91 C ATOM 498 CD2 TRP H 51 23.559 9.010 13.798 1.00 22.33 C ATOM 499 NE1 TRP H 51 23.654 11.214 13.392 1.00 22.13 N ATOM 500 CE2 TRP H 51 24.418 10.083 13.477 1.00 22.37 C ATOM 501 CE3 TRP H 51 24.087 7.732 13.962 1.00 22.44 C ATOM 502 CZ2 TRP H 51 25.789 9.918 13.335 1.00 22.65 C ATOM 503 CZ3 TRP H 51 25.450 7.568 13.806 1.00 22.75 C ATOM 504 CH2 TRP H 51 26.289 8.636 13.500 1.00 22.84 C ATOM 0 H TRP H 51 19.380 9.774 12.367 1.00 20.61 H new ATOM 0 HA TRP H 51 20.983 7.569 12.507 1.00 20.06 H new ATOM 0 HB2 TRP H 51 20.340 9.371 14.615 1.00 21.03 H new ATOM 0 HB3 TRP H 51 21.190 8.083 14.838 1.00 21.03 H new ATOM 0 HD1 TRP H 51 21.638 11.491 13.643 1.00 21.91 H new ATOM 0 HE1 TRP H 51 23.946 12.002 13.210 1.00 22.13 H new ATOM 0 HE3 TRP H 51 23.539 7.010 14.170 1.00 22.44 H new ATOM 0 HZ2 TRP H 51 26.347 10.636 13.138 1.00 22.65 H new ATOM 0 HZ3 TRP H 51 25.818 6.720 13.908 1.00 22.75 H new ATOM 0 HH2 TRP H 51 27.202 8.486 13.405 1.00 22.84 H new ATOM 505 N VAL H 52 19.503 5.933 13.422 1.00 18.93 N ATOM 506 CA VAL H 52 18.554 4.894 13.823 1.00 18.29 C ATOM 507 C VAL H 52 19.140 3.976 14.897 1.00 17.90 C ATOM 508 O VAL H 52 20.258 3.477 14.762 1.00 18.29 O ATOM 509 CB VAL H 52 18.038 4.119 12.584 1.00 17.81 C ATOM 510 CG1 VAL H 52 17.208 2.903 12.981 1.00 17.25 C ATOM 511 CG2 VAL H 52 17.246 5.033 11.661 1.00 17.52 C ATOM 0 H VAL H 52 20.291 5.632 13.255 1.00 18.93 H new ATOM 0 HA VAL H 52 17.786 5.323 14.231 1.00 18.29 H new ATOM 0 HB VAL H 52 18.816 3.797 12.102 1.00 17.81 H new ATOM 0 HG11 VAL H 52 16.903 2.444 12.182 1.00 17.25 H new ATOM 0 HG12 VAL H 52 17.751 2.300 13.512 1.00 17.25 H new ATOM 0 HG13 VAL H 52 16.441 3.190 13.501 1.00 17.25 H new ATOM 0 HG21 VAL H 52 16.934 4.527 10.894 1.00 17.52 H new ATOM 0 HG22 VAL H 52 16.485 5.396 12.140 1.00 17.52 H new ATOM 0 HG23 VAL H 52 17.814 5.759 11.359 1.00 17.52 H new ATOM 512 N LEU H 53 18.367 3.745 15.929 1.00 17.32 N ATOM 513 CA LEU H 53 18.681 2.858 17.042 1.00 16.92 C ATOM 514 C LEU H 53 18.100 1.460 16.773 1.00 16.93 C ATOM 515 O LEU H 53 17.107 1.316 16.038 1.00 16.87 O ATOM 516 CB LEU H 53 18.086 3.482 18.311 1.00 16.20 C ATOM 517 CG LEU H 53 18.547 2.909 19.638 1.00 15.75 C ATOM 518 CD1 LEU H 53 20.074 3.036 19.757 1.00 15.86 C ATOM 519 CD2 LEU H 53 17.872 3.715 20.746 1.00 15.33 C ATOM 0 H LEU H 53 17.597 4.119 16.013 1.00 17.32 H new ATOM 0 HA LEU H 53 19.639 2.754 17.151 1.00 16.92 H new ATOM 0 HB2 LEU H 53 18.289 4.431 18.305 1.00 16.20 H new ATOM 0 HB3 LEU H 53 17.121 3.398 18.265 1.00 16.20 H new ATOM 0 HG LEU H 53 18.312 1.970 19.706 1.00 15.75 H new ATOM 0 HD11 LEU H 53 20.364 2.669 20.607 1.00 15.86 H new ATOM 0 HD12 LEU H 53 20.497 2.548 19.033 1.00 15.86 H new ATOM 0 HD13 LEU H 53 20.326 3.971 19.707 1.00 15.86 H new ATOM 0 HD21 LEU H 53 18.148 3.371 21.610 1.00 15.33 H new ATOM 0 HD22 LEU H 53 18.130 4.647 20.672 1.00 15.33 H new ATOM 0 HD23 LEU H 53 16.909 3.639 20.661 1.00 15.33 H new ATOM 520 N THR H 54 18.751 0.478 17.372 1.00 16.72 N ATOM 521 CA THR H 54 18.335 -0.935 17.273 1.00 16.15 C ATOM 522 C THR H 54 19.222 -1.815 18.145 1.00 15.76 C ATOM 523 O THR H 54 20.192 -1.353 18.762 1.00 15.60 O ATOM 524 CB THR H 54 18.320 -1.386 15.758 1.00 15.91 C ATOM 525 OG1 THR H 54 17.941 -2.785 15.687 1.00 15.59 O ATOM 526 CG2 THR H 54 19.620 -1.082 15.031 1.00 16.22 C ATOM 0 H THR H 54 19.453 0.601 17.853 1.00 16.72 H new ATOM 0 HA THR H 54 17.431 -1.035 17.610 1.00 16.15 H new ATOM 0 HB THR H 54 17.657 -0.860 15.284 1.00 15.91 H new ATOM 0 HG1 THR H 54 17.929 -3.032 14.884 1.00 15.59 H new ATOM 0 HG21 THR H 54 19.553 -1.379 14.110 1.00 16.22 H new ATOM 0 HG22 THR H 54 19.786 -0.127 15.051 1.00 16.22 H new ATOM 0 HG23 THR H 54 20.351 -1.546 15.468 1.00 16.22 H new ATOM 527 N ALA H 55 18.835 -3.068 18.229 1.00 15.49 N ATOM 528 CA ALA H 55 19.592 -4.107 18.947 1.00 15.50 C ATOM 529 C ALA H 55 20.819 -4.457 18.098 1.00 15.53 C ATOM 530 O ALA H 55 20.677 -4.638 16.872 1.00 15.43 O ATOM 531 CB ALA H 55 18.683 -5.326 19.111 1.00 15.20 C ATOM 0 H ALA H 55 18.111 -3.359 17.867 1.00 15.49 H new ATOM 0 HA ALA H 55 19.881 -3.807 19.823 1.00 15.50 H new ATOM 0 HB1 ALA H 55 19.162 -6.026 19.583 1.00 15.20 H new ATOM 0 HB2 ALA H 55 17.894 -5.076 19.618 1.00 15.20 H new ATOM 0 HB3 ALA H 55 18.416 -5.651 18.237 1.00 15.20 H new ATOM 532 N ALA H 56 21.964 -4.583 18.759 1.00 15.61 N ATOM 533 CA ALA H 56 23.228 -4.896 18.054 1.00 15.60 C ATOM 534 C ALA H 56 23.169 -6.306 17.473 1.00 15.58 C ATOM 535 O ALA H 56 23.803 -6.587 16.448 1.00 15.61 O ATOM 536 CB ALA H 56 24.447 -4.713 18.946 1.00 15.28 C ATOM 0 H ALA H 56 22.042 -4.494 19.611 1.00 15.61 H new ATOM 0 HA ALA H 56 23.325 -4.263 17.325 1.00 15.60 H new ATOM 0 HB1 ALA H 56 25.250 -4.928 18.446 1.00 15.28 H new ATOM 0 HB2 ALA H 56 24.492 -3.792 19.248 1.00 15.28 H new ATOM 0 HB3 ALA H 56 24.378 -5.302 19.714 1.00 15.28 H new ATOM 537 N HIS H 57 22.361 -7.131 18.102 1.00 15.85 N ATOM 538 CA HIS H 57 22.204 -8.528 17.704 1.00 16.57 C ATOM 539 C HIS H 57 21.437 -8.659 16.401 1.00 17.24 C ATOM 540 O HIS H 57 21.386 -9.766 15.821 1.00 17.73 O ATOM 541 CB HIS H 57 21.658 -9.476 18.768 1.00 16.22 C ATOM 542 CG HIS H 57 20.187 -9.394 18.988 1.00 16.64 C ATOM 543 ND1 HIS H 57 19.575 -8.758 20.036 1.00 16.63 N ATOM 544 CD2 HIS H 57 19.178 -9.929 18.239 1.00 16.40 C ATOM 545 CE1 HIS H 57 18.263 -8.884 19.914 1.00 16.89 C ATOM 546 NE2 HIS H 57 18.013 -9.592 18.829 1.00 17.05 N ATOM 0 H HIS H 57 21.881 -6.903 18.778 1.00 15.85 H new ATOM 0 HA HIS H 57 23.117 -8.828 17.570 1.00 16.57 H new ATOM 0 HB2 HIS H 57 21.884 -10.386 18.518 1.00 16.22 H new ATOM 0 HB3 HIS H 57 22.108 -9.292 19.607 1.00 16.22 H new ATOM 0 HD1 HIS H 57 19.979 -8.343 20.672 1.00 16.63 H new ATOM 0 HD2 HIS H 57 19.276 -10.433 17.464 1.00 16.40 H new ATOM 0 HE1 HIS H 57 17.626 -8.533 20.494 1.00 16.89 H new ATOM 547 N CYS H 58 20.826 -7.564 15.977 1.00 17.39 N ATOM 548 CA CYS H 58 20.088 -7.560 14.694 1.00 17.73 C ATOM 549 C CYS H 58 21.090 -7.597 13.547 1.00 17.96 C ATOM 550 O CYS H 58 20.751 -8.023 12.422 1.00 18.31 O ATOM 551 CB CYS H 58 19.164 -6.344 14.606 1.00 17.94 C ATOM 552 SG CYS H 58 17.764 -6.454 15.767 1.00 18.05 S ATOM 0 H CYS H 58 20.818 -6.816 16.401 1.00 17.39 H new ATOM 0 HA CYS H 58 19.523 -8.346 14.636 1.00 17.73 H new ATOM 0 HB2 CYS H 58 19.673 -5.539 14.792 1.00 17.94 H new ATOM 0 HB3 CYS H 58 18.825 -6.263 13.701 1.00 17.94 H new ATOM 553 N LEU H 59 22.316 -7.205 13.867 1.00 17.84 N ATOM 554 CA LEU H 59 23.397 -7.075 12.904 1.00 18.06 C ATOM 555 C LEU H 59 24.585 -7.998 13.125 1.00 18.23 C ATOM 556 O LEU H 59 25.308 -8.314 12.156 1.00 18.90 O ATOM 557 CB LEU H 59 23.865 -5.592 13.010 1.00 18.41 C ATOM 558 CG LEU H 59 22.796 -4.541 12.788 1.00 18.24 C ATOM 559 CD1 LEU H 59 23.342 -3.152 13.066 1.00 18.04 C ATOM 560 CD2 LEU H 59 22.334 -4.670 11.339 1.00 18.32 C ATOM 0 H LEU H 59 22.547 -7.002 14.670 1.00 17.84 H new ATOM 0 HA LEU H 59 23.060 -7.329 12.031 1.00 18.06 H new ATOM 0 HB2 LEU H 59 24.250 -5.455 13.890 1.00 18.41 H new ATOM 0 HB3 LEU H 59 24.574 -5.448 12.364 1.00 18.41 H new ATOM 0 HG LEU H 59 22.051 -4.675 13.394 1.00 18.24 H new ATOM 0 HD11 LEU H 59 22.644 -2.494 12.919 1.00 18.04 H new ATOM 0 HD12 LEU H 59 23.645 -3.101 13.986 1.00 18.04 H new ATOM 0 HD13 LEU H 59 24.087 -2.972 12.471 1.00 18.04 H new ATOM 0 HD21 LEU H 59 21.646 -4.010 11.158 1.00 18.32 H new ATOM 0 HD22 LEU H 59 23.087 -4.523 10.745 1.00 18.32 H new ATOM 0 HD23 LEU H 59 21.975 -5.559 11.192 1.00 18.32 H new ATOM 561 N LEU H 60 24.809 -8.374 14.359 1.00 18.01 N ATOM 562 CA LEU H 60 25.935 -9.208 14.759 1.00 17.75 C ATOM 563 C LEU H 60 25.561 -10.241 15.812 1.00 17.47 C ATOM 564 O LEU H 60 25.265 -9.937 16.983 1.00 17.21 O ATOM 565 CB LEU H 60 27.041 -8.233 15.227 1.00 18.34 C ATOM 566 CG LEU H 60 28.452 -8.825 15.264 1.00 18.49 C ATOM 567 CD1 LEU H 60 28.945 -9.002 13.832 1.00 18.56 C ATOM 568 CD2 LEU H 60 29.346 -7.872 16.041 1.00 18.49 C ATOM 0 H LEU H 60 24.300 -8.149 15.015 1.00 18.01 H new ATOM 0 HA LEU H 60 26.248 -9.748 14.017 1.00 17.75 H new ATOM 0 HB2 LEU H 60 27.044 -7.462 14.639 1.00 18.34 H new ATOM 0 HB3 LEU H 60 26.816 -7.912 16.114 1.00 18.34 H new ATOM 0 HG LEU H 60 28.462 -9.691 15.700 1.00 18.49 H new ATOM 0 HD11 LEU H 60 29.840 -9.377 13.842 1.00 18.56 H new ATOM 0 HD12 LEU H 60 28.349 -9.601 13.356 1.00 18.56 H new ATOM 0 HD13 LEU H 60 28.961 -8.141 13.386 1.00 18.56 H new ATOM 0 HD21 LEU H 60 30.247 -8.230 16.076 1.00 18.49 H new ATOM 0 HD22 LEU H 60 29.358 -7.008 15.600 1.00 18.49 H new ATOM 0 HD23 LEU H 60 29.004 -7.770 16.943 1.00 18.49 H new ATOM 569 N TYR H 60A 25.604 -11.480 15.363 1.00 17.62 N ATOM 570 CA TYR H 60A 25.371 -12.664 16.200 1.00 17.67 C ATOM 571 C TYR H 60A 26.151 -13.818 15.559 1.00 17.93 C ATOM 572 O TYR H 60A 25.584 -14.621 14.811 1.00 18.29 O ATOM 573 CB TYR H 60A 23.908 -12.987 16.482 1.00 16.96 C ATOM 574 CG TYR H 60A 23.708 -13.745 17.787 1.00 16.34 C ATOM 575 CD1 TYR H 60A 24.193 -13.215 18.988 1.00 16.02 C ATOM 576 CD2 TYR H 60A 23.052 -14.969 17.835 1.00 16.13 C ATOM 577 CE1 TYR H 60A 24.059 -13.900 20.188 1.00 15.68 C ATOM 578 CE2 TYR H 60A 22.883 -15.658 19.031 1.00 15.74 C ATOM 579 CZ TYR H 60A 23.394 -15.123 20.208 1.00 15.76 C ATOM 580 OH TYR H 60A 23.219 -15.820 21.377 1.00 15.57 O ATOM 0 H TYR H 60A 25.773 -11.672 14.542 1.00 17.62 H new ATOM 0 HA TYR H 60A 25.697 -12.487 17.096 1.00 17.67 H new ATOM 0 HB2 TYR H 60A 23.400 -12.161 16.512 1.00 16.96 H new ATOM 0 HB3 TYR H 60A 23.551 -13.514 15.750 1.00 16.96 H new ATOM 0 HD1 TYR H 60A 24.614 -12.386 18.982 1.00 16.02 H new ATOM 0 HD2 TYR H 60A 22.718 -15.336 17.049 1.00 16.13 H new ATOM 0 HE1 TYR H 60A 24.411 -13.545 20.972 1.00 15.68 H new ATOM 0 HE2 TYR H 60A 22.431 -16.471 19.043 1.00 15.74 H new ATOM 0 HH TYR H 60A 22.801 -16.531 21.219 1.00 15.57 H new ATOM 581 N PRO H 60B 27.449 -13.827 15.862 1.00 17.93 N ATOM 582 CA PRO H 60B 28.375 -14.819 15.334 1.00 17.88 C ATOM 583 C PRO H 60B 27.889 -16.235 15.498 1.00 18.00 C ATOM 584 O PRO H 60B 28.092 -17.056 14.570 1.00 18.42 O ATOM 585 CB PRO H 60B 29.698 -14.524 16.037 1.00 17.81 C ATOM 586 CG PRO H 60B 29.634 -13.034 16.279 1.00 17.80 C ATOM 587 CD PRO H 60B 28.170 -12.789 16.646 1.00 17.90 C ATOM 0 HA PRO H 60B 28.470 -14.751 14.371 1.00 17.88 H new ATOM 0 HB2 PRO H 60B 29.781 -15.019 16.867 1.00 17.81 H new ATOM 0 HB3 PRO H 60B 30.459 -14.765 15.486 1.00 17.81 H new ATOM 0 HG2 PRO H 60B 30.231 -12.763 16.994 1.00 17.80 H new ATOM 0 HG3 PRO H 60B 29.892 -12.533 15.489 1.00 17.80 H new ATOM 0 HD2 PRO H 60B 28.017 -12.888 17.599 1.00 17.90 H new ATOM 0 HD3 PRO H 60B 27.884 -11.894 16.405 1.00 17.90 H new ATOM 588 N PRO H 60C 27.218 -16.510 16.607 1.00 17.82 N ATOM 589 CA PRO H 60C 26.726 -17.858 16.896 1.00 18.03 C ATOM 590 C PRO H 60C 25.795 -18.416 15.846 1.00 18.46 C ATOM 591 O PRO H 60C 25.585 -19.649 15.745 1.00 18.53 O ATOM 592 CB PRO H 60C 26.096 -17.751 18.279 1.00 17.72 C ATOM 593 CG PRO H 60C 26.809 -16.596 18.926 1.00 17.59 C ATOM 594 CD PRO H 60C 27.133 -15.633 17.787 1.00 17.61 C ATOM 0 HA PRO H 60C 27.448 -18.505 16.880 1.00 18.03 H new ATOM 0 HB2 PRO H 60C 25.141 -17.590 18.221 1.00 17.72 H new ATOM 0 HB3 PRO H 60C 26.215 -18.569 18.786 1.00 17.72 H new ATOM 0 HG2 PRO H 60C 26.251 -16.171 19.596 1.00 17.59 H new ATOM 0 HG3 PRO H 60C 27.616 -16.891 19.376 1.00 17.59 H new ATOM 0 HD2 PRO H 60C 26.443 -14.959 17.682 1.00 17.61 H new ATOM 0 HD3 PRO H 60C 27.967 -15.163 17.943 1.00 17.61 H new ATOM 595 N TRP H 60D 25.188 -17.531 15.077 1.00 18.85 N ATOM 596 CA TRP H 60D 24.206 -17.886 14.045 1.00 18.95 C ATOM 597 C TRP H 60D 24.724 -17.337 12.715 1.00 19.75 C ATOM 598 O TRP H 60D 23.963 -17.178 11.758 1.00 20.24 O ATOM 599 CB TRP H 60D 22.800 -17.492 14.355 1.00 17.84 C ATOM 600 CG TRP H 60D 22.121 -17.941 15.594 1.00 17.09 C ATOM 601 CD1 TRP H 60D 22.400 -19.009 16.396 1.00 16.57 C ATOM 602 CD2 TRP H 60D 20.942 -17.334 16.174 1.00 16.75 C ATOM 603 NE1 TRP H 60D 21.513 -19.083 17.448 1.00 15.86 N ATOM 604 CE2 TRP H 60D 20.621 -18.063 17.334 1.00 16.20 C ATOM 605 CE3 TRP H 60D 20.159 -16.237 15.805 1.00 16.72 C ATOM 606 CZ2 TRP H 60D 19.524 -17.744 18.121 1.00 16.53 C ATOM 607 CZ3 TRP H 60D 19.075 -15.916 16.596 1.00 16.28 C ATOM 608 CH2 TRP H 60D 18.752 -16.654 17.724 1.00 16.33 C ATOM 0 H TRP H 60D 25.333 -16.685 15.135 1.00 18.85 H new ATOM 0 HA TRP H 60D 24.133 -18.852 13.999 1.00 18.95 H new ATOM 0 HB2 TRP H 60D 22.773 -16.522 14.355 1.00 17.84 H new ATOM 0 HB3 TRP H 60D 22.254 -17.791 13.611 1.00 17.84 H new ATOM 0 HD1 TRP H 60D 23.097 -19.608 16.252 1.00 16.57 H new ATOM 0 HE1 TRP H 60D 21.522 -19.675 18.072 1.00 15.86 H new ATOM 0 HE3 TRP H 60D 20.363 -15.737 15.048 1.00 16.72 H new ATOM 0 HZ2 TRP H 60D 19.313 -18.237 18.881 1.00 16.53 H new ATOM 0 HZ3 TRP H 60D 18.547 -15.185 16.366 1.00 16.28 H new ATOM 0 HH2 TRP H 60D 18.006 -16.417 18.226 1.00 16.33 H new ATOM 609 N ASP H 60E 26.009 -17.026 12.729 1.00 20.17 N ATOM 610 CA ASP H 60E 26.698 -16.550 11.520 1.00 20.94 C ATOM 611 C ASP H 60E 26.003 -15.330 10.925 1.00 21.23 C ATOM 612 O ASP H 60E 25.932 -15.185 9.692 1.00 21.27 O ATOM 613 CB ASP H 60E 26.878 -17.694 10.525 1.00 22.03 C ATOM 614 CG ASP H 60E 27.912 -18.701 10.999 1.00 22.70 C ATOM 615 OD1 ASP H 60E 27.621 -19.510 11.907 1.00 23.27 O ATOM 616 OD2 ASP H 60E 29.033 -18.611 10.456 1.00 22.38 O ATOM 0 H ASP H 60E 26.510 -17.081 13.426 1.00 20.17 H new ATOM 0 HA ASP H 60E 27.588 -16.249 11.763 1.00 20.94 H new ATOM 0 HB2 ASP H 60E 26.028 -18.142 10.391 1.00 22.03 H new ATOM 0 HB3 ASP H 60E 27.148 -17.335 9.665 1.00 22.03 H new ATOM 617 N LYS H 60F 25.542 -14.482 11.818 1.00 21.32 N ATOM 618 CA LYS H 60F 24.901 -13.214 11.462 1.00 21.85 C ATOM 619 C LYS H 60F 25.934 -12.088 11.507 1.00 22.27 C ATOM 620 O LYS H 60F 26.431 -11.749 12.597 1.00 21.95 O ATOM 621 CB LYS H 60F 23.772 -12.895 12.464 1.00 21.72 C ATOM 622 CG LYS H 60F 23.194 -11.488 12.254 1.00 21.64 C ATOM 623 CD LYS H 60F 22.050 -11.190 13.209 1.00 21.28 C ATOM 624 CE LYS H 60F 20.803 -11.970 12.876 1.00 21.00 C ATOM 625 NZ LYS H 60F 19.709 -11.616 13.801 1.00 20.84 N ATOM 0 H LYS H 60F 25.588 -14.620 12.666 1.00 21.32 H new ATOM 0 HA LYS H 60F 24.531 -13.289 10.568 1.00 21.85 H new ATOM 0 HB2 LYS H 60F 23.064 -13.551 12.371 1.00 21.72 H new ATOM 0 HB3 LYS H 60F 24.113 -12.972 13.369 1.00 21.72 H new ATOM 0 HG2 LYS H 60F 23.896 -10.830 12.377 1.00 21.64 H new ATOM 0 HG3 LYS H 60F 22.881 -11.402 11.340 1.00 21.64 H new ATOM 0 HD2 LYS H 60F 22.326 -11.399 14.115 1.00 21.28 H new ATOM 0 HD3 LYS H 60F 21.851 -10.241 13.184 1.00 21.28 H new ATOM 0 HE2 LYS H 60F 20.534 -11.785 11.963 1.00 21.00 H new ATOM 0 HE3 LYS H 60F 20.986 -12.921 12.931 1.00 21.00 H new ATOM 0 HZ1 LYS H 60F 19.358 -12.358 14.144 1.00 20.84 H new ATOM 0 HZ2 LYS H 60F 20.028 -11.108 14.458 1.00 20.84 H new ATOM 0 HZ3 LYS H 60F 19.080 -11.168 13.359 1.00 20.84 H new ATOM 626 N ASN H 60G 26.221 -11.520 10.341 1.00 22.96 N ATOM 627 CA ASN H 60G 27.177 -10.399 10.264 1.00 23.78 C ATOM 628 C ASN H 60G 26.813 -9.436 9.142 1.00 24.06 C ATOM 629 O ASN H 60G 27.529 -9.376 8.113 1.00 24.36 O ATOM 630 CB ASN H 60G 28.624 -10.913 10.192 1.00 24.80 C ATOM 631 CG ASN H 60G 29.629 -9.818 10.477 1.00 25.79 C ATOM 632 OD1 ASN H 60G 29.139 -8.681 10.998 1.00 26.48 O flip ATOM 633 ND2 ASN H 60G 30.837 -9.963 10.244 1.00 26.24 N flip ATOM 0 H ASN H 60G 25.882 -11.759 9.587 1.00 22.96 H new ATOM 0 HA ASN H 60G 27.116 -9.882 11.083 1.00 23.78 H new ATOM 0 HB2 ASN H 60G 28.743 -11.634 10.830 1.00 24.80 H new ATOM 0 HB3 ASN H 60G 28.791 -11.283 9.311 1.00 24.80 H new ATOM 0 HD21 ASN H 60G 31.125 -10.701 9.910 1.00 26.24 H new ATOM 0 HD22 ASN H 60G 31.388 -9.325 10.416 1.00 26.24 H new ATOM 634 N PHE H 60H 25.769 -8.660 9.372 1.00 23.96 N ATOM 635 CA PHE H 60H 25.278 -7.697 8.363 1.00 24.16 C ATOM 636 C PHE H 60H 26.138 -6.438 8.327 1.00 24.44 C ATOM 637 O PHE H 60H 26.674 -5.976 9.345 1.00 24.33 O ATOM 638 CB PHE H 60H 23.793 -7.370 8.556 1.00 23.50 C ATOM 639 CG PHE H 60H 22.897 -8.572 8.533 1.00 23.09 C ATOM 640 CD1 PHE H 60H 22.761 -9.311 7.359 1.00 22.72 C ATOM 641 CD2 PHE H 60H 22.197 -8.950 9.675 1.00 23.21 C ATOM 642 CE1 PHE H 60H 21.942 -10.428 7.314 1.00 22.77 C ATOM 643 CE2 PHE H 60H 21.358 -10.080 9.646 1.00 23.07 C ATOM 644 CZ PHE H 60H 21.240 -10.816 8.459 1.00 22.67 C ATOM 0 H PHE H 60H 25.320 -8.666 10.105 1.00 23.96 H new ATOM 0 HA PHE H 60H 25.359 -8.125 7.496 1.00 24.16 H new ATOM 0 HB2 PHE H 60H 23.680 -6.910 9.402 1.00 23.50 H new ATOM 0 HB3 PHE H 60H 23.513 -6.756 7.859 1.00 23.50 H new ATOM 0 HD1 PHE H 60H 23.226 -9.051 6.596 1.00 22.72 H new ATOM 0 HD2 PHE H 60H 22.284 -8.456 10.458 1.00 23.21 H new ATOM 0 HE1 PHE H 60H 21.860 -10.917 6.527 1.00 22.77 H new ATOM 0 HE2 PHE H 60H 20.887 -10.335 10.406 1.00 23.07 H new ATOM 0 HZ PHE H 60H 20.692 -11.567 8.433 1.00 22.67 H new ATOM 645 N THR H 60I 26.234 -5.901 7.117 1.00 24.84 N ATOM 646 CA THR H 60I 26.978 -4.657 6.857 1.00 25.09 C ATOM 647 C THR H 60I 26.175 -3.749 5.935 1.00 25.35 C ATOM 648 O THR H 60I 25.554 -4.187 4.961 1.00 25.35 O ATOM 649 CB THR H 60I 28.418 -4.959 6.336 1.00 25.22 C ATOM 650 OG1 THR H 60I 28.280 -5.472 4.967 1.00 25.17 O ATOM 651 CG2 THR H 60I 29.180 -5.926 7.256 1.00 25.55 C ATOM 0 H THR H 60I 25.871 -6.243 6.417 1.00 24.84 H new ATOM 0 HA THR H 60I 27.098 -4.174 7.690 1.00 25.09 H new ATOM 0 HB THR H 60I 28.954 -4.151 6.336 1.00 25.22 H new ATOM 0 HG1 THR H 60I 27.625 -5.996 4.929 1.00 25.17 H new ATOM 0 HG21 THR H 60I 30.066 -6.085 6.896 1.00 25.55 H new ATOM 0 HG22 THR H 60I 29.256 -5.538 8.142 1.00 25.55 H new ATOM 0 HG23 THR H 60I 28.699 -6.766 7.312 1.00 25.55 H new ATOM 652 N GLU H 61 26.211 -2.466 6.249 1.00 25.71 N ATOM 653 CA GLU H 61 25.519 -1.399 5.585 1.00 25.84 C ATOM 654 C GLU H 61 25.122 -1.694 4.148 1.00 25.99 C ATOM 655 O GLU H 61 24.004 -1.290 3.747 1.00 25.98 O ATOM 656 CB GLU H 61 26.169 -0.035 5.602 1.00 25.63 C ATOM 657 CG GLU H 61 27.649 0.140 5.342 1.00 25.08 C ATOM 658 CD GLU H 61 28.483 -0.172 6.569 1.00 24.82 C ATOM 659 OE1 GLU H 61 28.453 0.519 7.567 1.00 24.82 O ATOM 660 OE2 GLU H 61 29.124 -1.213 6.432 1.00 24.37 O ATOM 0 H GLU H 61 26.681 -2.181 6.911 1.00 25.71 H new ATOM 0 HA GLU H 61 24.734 -1.357 6.153 1.00 25.84 H new ATOM 0 HB2 GLU H 61 25.702 0.508 4.948 1.00 25.63 H new ATOM 0 HB3 GLU H 61 25.988 0.352 6.473 1.00 25.63 H new ATOM 0 HG2 GLU H 61 27.919 -0.440 4.613 1.00 25.08 H new ATOM 0 HG3 GLU H 61 27.821 1.052 5.058 1.00 25.08 H new ATOM 661 N ASN H 62 26.012 -2.346 3.427 1.00 26.00 N ATOM 662 CA ASN H 62 25.772 -2.680 2.017 1.00 26.17 C ATOM 663 C ASN H 62 24.836 -3.874 1.870 1.00 26.14 C ATOM 664 O ASN H 62 24.608 -4.339 0.735 1.00 26.38 O ATOM 665 CB ASN H 62 27.062 -2.778 1.228 1.00 27.04 C ATOM 666 CG ASN H 62 27.612 -1.443 0.764 1.00 27.58 C ATOM 667 OD1 ASN H 62 27.294 -0.364 1.469 1.00 27.79 O flip ATOM 668 ND2 ASN H 62 28.321 -1.383 -0.258 1.00 27.70 N flip ATOM 0 H ASN H 62 26.772 -2.611 3.729 1.00 26.00 H new ATOM 0 HA ASN H 62 25.295 -1.941 1.609 1.00 26.17 H new ATOM 0 HB2 ASN H 62 27.731 -3.219 1.775 1.00 27.04 H new ATOM 0 HB3 ASN H 62 26.913 -3.342 0.453 1.00 27.04 H new ATOM 0 HD21 ASN H 62 28.510 -2.100 -0.693 1.00 27.70 H new ATOM 0 HD22 ASN H 62 28.622 -0.624 -0.528 1.00 27.70 H new ATOM 669 N ASP H 63 24.299 -4.339 2.968 1.00 25.92 N ATOM 670 CA ASP H 63 23.361 -5.459 3.018 1.00 25.83 C ATOM 671 C ASP H 63 22.001 -4.962 3.573 1.00 25.92 C ATOM 672 O ASP H 63 21.041 -5.755 3.586 1.00 26.19 O ATOM 673 CB ASP H 63 23.859 -6.570 3.938 1.00 25.28 C ATOM 674 CG ASP H 63 25.226 -7.134 3.734 1.00 24.62 C ATOM 675 OD1 ASP H 63 25.573 -7.491 2.591 1.00 24.24 O ATOM 676 OD2 ASP H 63 25.967 -7.285 4.723 1.00 24.58 O ATOM 0 H ASP H 63 24.469 -4.007 3.743 1.00 25.92 H new ATOM 0 HA ASP H 63 23.273 -5.808 2.117 1.00 25.83 H new ATOM 0 HB2 ASP H 63 23.815 -6.236 4.848 1.00 25.28 H new ATOM 0 HB3 ASP H 63 23.229 -7.305 3.875 1.00 25.28 H new ATOM 677 N LEU H 64 22.001 -3.725 4.037 1.00 25.72 N ATOM 678 CA LEU H 64 20.813 -3.176 4.680 1.00 25.67 C ATOM 679 C LEU H 64 20.236 -1.934 4.024 1.00 25.45 C ATOM 680 O LEU H 64 20.884 -1.134 3.352 1.00 25.72 O ATOM 681 CB LEU H 64 21.101 -3.025 6.178 1.00 25.97 C ATOM 682 CG LEU H 64 21.394 -4.274 6.980 1.00 26.16 C ATOM 683 CD1 LEU H 64 22.119 -3.935 8.279 1.00 26.00 C ATOM 684 CD2 LEU H 64 20.055 -4.953 7.308 1.00 26.30 C ATOM 0 H LEU H 64 22.671 -3.187 3.992 1.00 25.72 H new ATOM 0 HA LEU H 64 20.086 -3.806 4.558 1.00 25.67 H new ATOM 0 HB2 LEU H 64 21.858 -2.426 6.275 1.00 25.97 H new ATOM 0 HB3 LEU H 64 20.338 -2.585 6.583 1.00 25.97 H new ATOM 0 HG LEU H 64 21.966 -4.861 6.462 1.00 26.16 H new ATOM 0 HD11 LEU H 64 22.295 -4.750 8.774 1.00 26.00 H new ATOM 0 HD12 LEU H 64 22.958 -3.493 8.076 1.00 26.00 H new ATOM 0 HD13 LEU H 64 21.565 -3.346 8.815 1.00 26.00 H new ATOM 0 HD21 LEU H 64 20.218 -5.758 7.823 1.00 26.30 H new ATOM 0 HD22 LEU H 64 19.502 -4.346 7.824 1.00 26.30 H new ATOM 0 HD23 LEU H 64 19.599 -5.184 6.484 1.00 26.30 H new ATOM 685 N LEU H 65 18.960 -1.782 4.313 1.00 24.99 N ATOM 686 CA LEU H 65 18.074 -0.699 3.869 1.00 24.43 C ATOM 687 C LEU H 65 17.172 -0.390 5.073 1.00 24.06 C ATOM 688 O LEU H 65 16.881 -1.346 5.834 1.00 24.00 O ATOM 689 CB LEU H 65 17.270 -1.366 2.716 1.00 24.42 C ATOM 690 CG LEU H 65 17.227 -0.673 1.377 1.00 23.93 C ATOM 691 CD1 LEU H 65 18.596 -0.163 0.955 1.00 23.83 C ATOM 692 CD2 LEU H 65 16.725 -1.688 0.344 1.00 24.13 C ATOM 0 H LEU H 65 18.547 -2.348 4.812 1.00 24.99 H new ATOM 0 HA LEU H 65 18.500 0.122 3.575 1.00 24.43 H new ATOM 0 HB2 LEU H 65 17.634 -2.254 2.577 1.00 24.42 H new ATOM 0 HB3 LEU H 65 16.356 -1.478 3.020 1.00 24.42 H new ATOM 0 HG LEU H 65 16.639 0.096 1.439 1.00 23.93 H new ATOM 0 HD11 LEU H 65 18.527 0.275 0.092 1.00 23.83 H new ATOM 0 HD12 LEU H 65 18.923 0.470 1.613 1.00 23.83 H new ATOM 0 HD13 LEU H 65 19.213 -0.908 0.890 1.00 23.83 H new ATOM 0 HD21 LEU H 65 16.687 -1.269 -0.530 1.00 24.13 H new ATOM 0 HD22 LEU H 65 17.331 -2.445 0.313 1.00 24.13 H new ATOM 0 HD23 LEU H 65 15.839 -1.994 0.594 1.00 24.13 H new ATOM 693 N VAL H 66 16.805 0.864 5.247 1.00 23.74 N ATOM 694 CA VAL H 66 15.877 1.201 6.362 1.00 23.24 C ATOM 695 C VAL H 66 14.555 1.695 5.773 1.00 22.96 C ATOM 696 O VAL H 66 14.529 2.486 4.816 1.00 22.93 O ATOM 697 CB VAL H 66 16.516 2.042 7.444 1.00 22.81 C ATOM 698 CG1 VAL H 66 17.748 1.377 8.073 1.00 22.92 C ATOM 699 CG2 VAL H 66 16.861 3.459 7.033 1.00 22.56 C ATOM 0 H VAL H 66 17.059 1.527 4.762 1.00 23.74 H new ATOM 0 HA VAL H 66 15.656 0.406 6.871 1.00 23.24 H new ATOM 0 HB VAL H 66 15.814 2.105 8.110 1.00 22.81 H new ATOM 0 HG11 VAL H 66 18.116 1.958 8.757 1.00 22.92 H new ATOM 0 HG12 VAL H 66 17.491 0.531 8.472 1.00 22.92 H new ATOM 0 HG13 VAL H 66 18.417 1.221 7.388 1.00 22.92 H new ATOM 0 HG21 VAL H 66 17.264 3.925 7.783 1.00 22.56 H new ATOM 0 HG22 VAL H 66 17.486 3.438 6.292 1.00 22.56 H new ATOM 0 HG23 VAL H 66 16.054 3.923 6.761 1.00 22.56 H new ATOM 700 N ARG H 67 13.482 1.213 6.363 1.00 22.66 N ATOM 701 CA ARG H 67 12.108 1.541 5.955 1.00 22.62 C ATOM 702 C ARG H 67 11.365 2.230 7.086 1.00 22.36 C ATOM 703 O ARG H 67 10.977 1.607 8.078 1.00 21.96 O ATOM 704 CB ARG H 67 11.371 0.266 5.485 1.00 23.02 C ATOM 705 CG ARG H 67 12.227 -0.554 4.516 1.00 23.32 C ATOM 706 CD ARG H 67 11.540 -1.715 3.931 1.00 24.05 C ATOM 707 NE ARG H 67 10.258 -1.379 3.327 1.00 25.05 N ATOM 708 CZ ARG H 67 9.467 -2.254 2.706 1.00 25.27 C ATOM 709 NH1 ARG H 67 9.813 -3.526 2.567 1.00 25.75 N ATOM 710 NH2 ARG H 67 8.274 -1.851 2.285 1.00 25.30 N ATOM 0 H ARG H 67 13.520 0.671 7.030 1.00 22.66 H new ATOM 0 HA ARG H 67 12.141 2.159 5.208 1.00 22.62 H new ATOM 0 HB2 ARG H 67 11.141 -0.278 6.254 1.00 23.02 H new ATOM 0 HB3 ARG H 67 10.538 0.513 5.053 1.00 23.02 H new ATOM 0 HG2 ARG H 67 12.528 0.025 3.798 1.00 23.32 H new ATOM 0 HG3 ARG H 67 13.019 -0.862 4.983 1.00 23.32 H new ATOM 0 HD2 ARG H 67 12.112 -2.117 3.259 1.00 24.05 H new ATOM 0 HD3 ARG H 67 11.401 -2.382 4.621 1.00 24.05 H new ATOM 0 HE ARG H 67 9.994 -0.562 3.374 1.00 25.05 H new ATOM 0 HH11 ARG H 67 10.564 -3.804 2.881 1.00 25.75 H new ATOM 0 HH12 ARG H 67 9.287 -4.073 2.163 1.00 25.75 H new ATOM 0 HH21 ARG H 67 8.024 -1.038 2.415 1.00 25.30 H new ATOM 0 HH22 ARG H 67 7.751 -2.403 1.883 1.00 25.30 H new ATOM 711 N ILE H 68 11.158 3.525 6.887 1.00 22.47 N ATOM 712 CA ILE H 68 10.514 4.389 7.893 1.00 22.41 C ATOM 713 C ILE H 68 9.171 4.902 7.388 1.00 22.21 C ATOM 714 O ILE H 68 9.027 5.253 6.207 1.00 22.53 O ATOM 715 CB ILE H 68 11.517 5.570 8.215 1.00 22.78 C ATOM 716 CG1 ILE H 68 12.972 5.054 8.038 1.00 23.06 C ATOM 717 CG2 ILE H 68 11.295 6.179 9.609 1.00 22.54 C ATOM 718 CD1 ILE H 68 14.057 6.166 7.996 1.00 22.89 C ATOM 0 H ILE H 68 11.384 3.936 6.166 1.00 22.47 H new ATOM 0 HA ILE H 68 10.325 3.892 8.704 1.00 22.41 H new ATOM 0 HB ILE H 68 11.349 6.293 7.590 1.00 22.78 H new ATOM 0 HG12 ILE H 68 13.177 4.447 8.766 1.00 23.06 H new ATOM 0 HG13 ILE H 68 13.022 4.540 7.217 1.00 23.06 H new ATOM 0 HG21 ILE H 68 11.933 6.895 9.755 1.00 22.54 H new ATOM 0 HG22 ILE H 68 10.394 6.532 9.668 1.00 22.54 H new ATOM 0 HG23 ILE H 68 11.418 5.494 10.285 1.00 22.54 H new ATOM 0 HD11 ILE H 68 14.931 5.761 7.884 1.00 22.89 H new ATOM 0 HD12 ILE H 68 13.880 6.763 7.252 1.00 22.89 H new ATOM 0 HD13 ILE H 68 14.038 6.669 8.825 1.00 22.89 H new ATOM 719 N GLY H 69 8.187 4.899 8.265 1.00 21.62 N ATOM 720 CA GLY H 69 6.848 5.398 8.019 1.00 21.29 C ATOM 721 C GLY H 69 5.831 4.278 7.811 1.00 21.09 C ATOM 722 O GLY H 69 4.664 4.537 7.472 1.00 20.53 O ATOM 0 H GLY H 69 8.285 4.590 9.062 1.00 21.62 H new ATOM 0 HA2 GLY H 69 6.569 5.948 8.768 1.00 21.29 H new ATOM 0 HA3 GLY H 69 6.859 5.970 7.235 1.00 21.29 H new ATOM 723 N LYS H 70 6.290 3.066 8.070 1.00 21.11 N ATOM 724 CA LYS H 70 5.528 1.855 7.852 1.00 21.20 C ATOM 725 C LYS H 70 4.501 1.484 8.897 1.00 21.38 C ATOM 726 O LYS H 70 4.680 1.569 10.115 1.00 20.88 O ATOM 727 CB LYS H 70 6.444 0.674 7.549 1.00 20.95 C ATOM 728 CG LYS H 70 7.185 0.817 6.215 1.00 20.85 C ATOM 729 CD LYS H 70 7.787 -0.515 5.808 1.00 21.53 C ATOM 730 CE LYS H 70 6.739 -1.602 5.675 1.00 22.10 C ATOM 731 NZ LYS H 70 5.861 -1.338 4.510 1.00 23.35 N ATOM 0 H LYS H 70 7.077 2.923 8.387 1.00 21.11 H new ATOM 0 HA LYS H 70 4.989 2.076 7.077 1.00 21.20 H new ATOM 0 HB2 LYS H 70 7.092 0.582 8.265 1.00 20.95 H new ATOM 0 HB3 LYS H 70 5.919 -0.141 7.535 1.00 20.95 H new ATOM 0 HG2 LYS H 70 6.574 1.127 5.529 1.00 20.85 H new ATOM 0 HG3 LYS H 70 7.884 1.485 6.295 1.00 20.85 H new ATOM 0 HD2 LYS H 70 8.253 -0.413 4.963 1.00 21.53 H new ATOM 0 HD3 LYS H 70 8.447 -0.784 6.466 1.00 21.53 H new ATOM 0 HE2 LYS H 70 7.171 -2.464 5.572 1.00 22.10 H new ATOM 0 HE3 LYS H 70 6.207 -1.646 6.485 1.00 22.10 H new ATOM 0 HZ1 LYS H 70 5.616 -2.110 4.142 1.00 23.35 H new ATOM 0 HZ2 LYS H 70 5.137 -0.895 4.778 1.00 23.35 H new ATOM 0 HZ3 LYS H 70 6.302 -0.850 3.910 1.00 23.35 H new ATOM 732 N HIS H 71 3.373 1.035 8.343 1.00 21.93 N ATOM 733 CA HIS H 71 2.207 0.548 9.113 1.00 22.12 C ATOM 734 C HIS H 71 2.069 -0.942 8.748 1.00 22.61 C ATOM 735 O HIS H 71 2.140 -1.830 9.592 1.00 22.52 O ATOM 736 CB HIS H 71 0.881 1.279 8.768 1.00 21.48 C ATOM 737 CG HIS H 71 -0.248 0.810 9.644 1.00 20.89 C ATOM 738 ND1 HIS H 71 -0.443 1.237 10.937 1.00 20.51 N ATOM 739 CD2 HIS H 71 -1.234 -0.079 9.395 1.00 20.50 C ATOM 740 CE1 HIS H 71 -1.490 0.622 11.453 1.00 20.37 C ATOM 741 NE2 HIS H 71 -1.985 -0.179 10.538 1.00 20.52 N ATOM 0 H HIS H 71 3.255 1.002 7.492 1.00 21.93 H new ATOM 0 HA HIS H 71 2.357 0.710 10.058 1.00 22.12 H new ATOM 0 HB2 HIS H 71 1.000 2.236 8.875 1.00 21.48 H new ATOM 0 HB3 HIS H 71 0.657 1.123 7.837 1.00 21.48 H new ATOM 0 HD1 HIS H 71 0.043 1.816 11.346 1.00 20.51 H new ATOM 0 HD2 HIS H 71 -1.377 -0.537 8.598 1.00 20.50 H new ATOM 0 HE1 HIS H 71 -1.820 0.736 12.315 1.00 20.37 H new ATOM 742 N SER H 72 1.929 -1.149 7.457 1.00 23.35 N ATOM 743 CA SER H 72 1.810 -2.493 6.863 1.00 24.34 C ATOM 744 C SER H 72 3.190 -3.163 6.856 1.00 24.97 C ATOM 745 O SER H 72 4.213 -2.560 6.479 1.00 24.77 O ATOM 746 CB SER H 72 1.210 -2.432 5.473 1.00 24.43 C ATOM 747 OG SER H 72 1.101 -3.706 4.894 1.00 24.99 O ATOM 0 H SER H 72 1.898 -0.513 6.879 1.00 23.35 H new ATOM 0 HA SER H 72 1.205 -3.027 7.401 1.00 24.34 H new ATOM 0 HB2 SER H 72 0.332 -2.021 5.518 1.00 24.43 H new ATOM 0 HB3 SER H 72 1.760 -1.866 4.908 1.00 24.43 H new ATOM 0 HG SER H 72 0.373 -3.764 4.479 1.00 24.99 H new ATOM 748 N ARG H 73 3.172 -4.418 7.286 1.00 25.54 N ATOM 749 CA ARG H 73 4.384 -5.230 7.395 1.00 26.19 C ATOM 750 C ARG H 73 4.978 -5.582 6.048 1.00 26.43 C ATOM 751 O ARG H 73 6.114 -5.171 5.716 1.00 26.48 O ATOM 752 CB ARG H 73 4.132 -6.484 8.246 1.00 27.02 C ATOM 753 CG ARG H 73 5.256 -7.515 8.197 1.00 27.47 C ATOM 754 CD ARG H 73 4.880 -8.764 8.944 1.00 28.09 C ATOM 755 NE ARG H 73 5.343 -9.931 8.203 1.00 28.80 N ATOM 756 CZ ARG H 73 4.587 -10.726 7.451 1.00 29.04 C ATOM 757 NH1 ARG H 73 3.267 -10.586 7.326 1.00 28.94 N ATOM 758 NH2 ARG H 73 5.200 -11.654 6.704 1.00 29.31 N ATOM 0 H ARG H 73 2.454 -4.827 7.525 1.00 25.54 H new ATOM 0 HA ARG H 73 5.046 -4.685 7.848 1.00 26.19 H new ATOM 0 HB2 ARG H 73 3.995 -6.214 9.168 1.00 27.02 H new ATOM 0 HB3 ARG H 73 3.310 -6.904 7.948 1.00 27.02 H new ATOM 0 HG2 ARG H 73 5.457 -7.735 7.274 1.00 27.47 H new ATOM 0 HG3 ARG H 73 6.063 -7.136 8.580 1.00 27.47 H new ATOM 0 HD2 ARG H 73 5.275 -8.754 9.830 1.00 28.09 H new ATOM 0 HD3 ARG H 73 3.918 -8.805 9.062 1.00 28.09 H new ATOM 0 HE ARG H 73 6.180 -10.122 8.257 1.00 28.80 H new ATOM 0 HH11 ARG H 73 2.860 -9.955 7.745 1.00 28.94 H new ATOM 0 HH12 ARG H 73 2.823 -11.127 6.827 1.00 28.94 H new ATOM 0 HH21 ARG H 73 6.057 -11.722 6.720 1.00 29.31 H new ATOM 0 HH22 ARG H 73 4.736 -12.182 6.208 1.00 29.31 H new ATOM 759 N THR H 74 4.205 -6.296 5.241 1.00 26.63 N ATOM 760 CA THR H 74 4.647 -6.815 3.958 1.00 26.79 C ATOM 761 C THR H 74 4.669 -5.915 2.765 1.00 26.82 C ATOM 762 O THR H 74 5.580 -6.118 1.906 1.00 27.35 O ATOM 763 CB THR H 74 3.919 -8.193 3.630 1.00 27.10 C ATOM 764 OG1 THR H 74 2.545 -7.831 3.273 1.00 27.60 O ATOM 765 CG2 THR H 74 3.910 -9.155 4.827 1.00 27.03 C ATOM 0 H THR H 74 3.390 -6.496 5.430 1.00 26.63 H new ATOM 0 HA THR H 74 5.597 -6.935 4.112 1.00 26.79 H new ATOM 0 HB THR H 74 4.386 -8.659 2.919 1.00 27.10 H new ATOM 0 HG1 THR H 74 2.008 -8.239 3.774 1.00 27.60 H new ATOM 0 HG21 THR H 74 3.458 -9.976 4.579 1.00 27.03 H new ATOM 0 HG22 THR H 74 4.822 -9.355 5.088 1.00 27.03 H new ATOM 0 HG23 THR H 74 3.444 -8.742 5.571 1.00 27.03 H new ATOM 766 N ARG H 75 3.789 -4.941 2.639 1.00 26.69 N ATOM 767 CA ARG H 75 3.704 -4.097 1.449 1.00 26.37 C ATOM 768 C ARG H 75 4.541 -2.841 1.420 1.00 25.85 C ATOM 769 O ARG H 75 4.994 -2.295 2.424 1.00 25.52 O ATOM 770 CB ARG H 75 2.247 -3.727 1.136 1.00 27.31 C ATOM 771 CG ARG H 75 1.383 -4.908 0.733 1.00 28.07 C ATOM 772 CD ARG H 75 0.851 -5.645 1.909 1.00 28.70 C ATOM 773 NE ARG H 75 -0.447 -6.232 1.630 1.00 28.96 N ATOM 774 CZ ARG H 75 -1.326 -6.566 2.577 1.00 29.19 C ATOM 775 NH1 ARG H 75 -1.070 -6.423 3.872 1.00 28.69 N ATOM 776 NH2 ARG H 75 -2.552 -6.933 2.162 1.00 29.45 N ATOM 0 H ARG H 75 3.213 -4.743 3.247 1.00 26.69 H new ATOM 0 HA ARG H 75 4.092 -4.668 0.767 1.00 26.37 H new ATOM 0 HB2 ARG H 75 1.856 -3.303 1.916 1.00 27.31 H new ATOM 0 HB3 ARG H 75 2.236 -3.071 0.421 1.00 27.31 H new ATOM 0 HG2 ARG H 75 0.644 -4.594 0.189 1.00 28.07 H new ATOM 0 HG3 ARG H 75 1.903 -5.514 0.183 1.00 28.07 H new ATOM 0 HD2 ARG H 75 1.475 -6.343 2.163 1.00 28.70 H new ATOM 0 HD3 ARG H 75 0.778 -5.041 2.664 1.00 28.70 H new ATOM 0 HE ARG H 75 -0.661 -6.372 0.809 1.00 28.96 H new ATOM 0 HH11 ARG H 75 -0.313 -6.104 4.128 1.00 28.69 H new ATOM 0 HH12 ARG H 75 -1.661 -6.649 4.455 1.00 28.69 H new ATOM 0 HH21 ARG H 75 -2.736 -6.944 1.322 1.00 29.45 H new ATOM 0 HH22 ARG H 75 -3.151 -7.157 2.737 1.00 29.45 H new ATOM 777 N TYR H 76 4.701 -2.342 0.197 1.00 25.67 N ATOM 778 CA TYR H 76 5.431 -1.125 -0.120 1.00 25.36 C ATOM 779 C TYR H 76 4.522 0.097 -0.062 1.00 25.18 C ATOM 780 O TYR H 76 3.995 0.516 -1.102 1.00 25.54 O ATOM 781 CB TYR H 76 6.073 -1.202 -1.534 1.00 25.63 C ATOM 782 CG TYR H 76 6.713 0.135 -1.871 1.00 26.10 C ATOM 783 CD1 TYR H 76 7.776 0.614 -1.090 1.00 26.59 C ATOM 784 CD2 TYR H 76 6.249 0.920 -2.905 1.00 26.30 C ATOM 785 CE1 TYR H 76 8.358 1.847 -1.371 1.00 26.84 C ATOM 786 CE2 TYR H 76 6.823 2.152 -3.192 1.00 26.74 C ATOM 787 CZ TYR H 76 7.876 2.614 -2.419 1.00 26.85 C ATOM 788 OH TYR H 76 8.431 3.823 -2.737 1.00 27.40 O ATOM 0 H TYR H 76 4.371 -2.723 -0.500 1.00 25.67 H new ATOM 0 HA TYR H 76 6.130 -1.039 0.547 1.00 25.36 H new ATOM 0 HB2 TYR H 76 6.739 -1.907 -1.560 1.00 25.63 H new ATOM 0 HB3 TYR H 76 5.399 -1.425 -2.195 1.00 25.63 H new ATOM 0 HD1 TYR H 76 8.094 0.104 -0.380 1.00 26.59 H new ATOM 0 HD2 TYR H 76 5.537 0.618 -3.421 1.00 26.30 H new ATOM 0 HE1 TYR H 76 9.069 2.155 -0.856 1.00 26.84 H new ATOM 0 HE2 TYR H 76 6.502 2.664 -3.899 1.00 26.74 H new ATOM 0 HH TYR H 76 8.024 4.154 -3.393 1.00 27.40 H new ATOM 789 N GLU H 77 4.352 0.640 1.115 1.00 24.89 N ATOM 790 CA GLU H 77 3.481 1.788 1.387 1.00 24.52 C ATOM 791 C GLU H 77 3.932 3.002 0.628 1.00 24.62 C ATOM 792 O GLU H 77 4.632 3.915 1.059 1.00 24.64 O ATOM 793 CB GLU H 77 3.283 1.983 2.876 1.00 23.86 C ATOM 794 CG GLU H 77 2.566 0.789 3.529 1.00 23.49 C ATOM 795 CD GLU H 77 2.714 0.580 4.989 1.00 23.47 C ATOM 796 OE1 GLU H 77 3.908 0.462 5.342 1.00 23.22 O ATOM 797 OE2 GLU H 77 1.776 0.520 5.778 1.00 23.27 O ATOM 0 H GLU H 77 4.752 0.348 1.818 1.00 24.89 H new ATOM 0 HA GLU H 77 2.591 1.608 1.047 1.00 24.52 H new ATOM 0 HB2 GLU H 77 4.145 2.112 3.301 1.00 23.86 H new ATOM 0 HB3 GLU H 77 2.768 2.790 3.029 1.00 23.86 H new ATOM 0 HG2 GLU H 77 1.619 0.875 3.339 1.00 23.49 H new ATOM 0 HG3 GLU H 77 2.872 -0.017 3.084 1.00 23.49 H new ATOM 798 N ARG H 77A 3.479 3.021 -0.621 1.00 24.77 N ATOM 799 CA ARG H 77A 3.717 3.853 -1.716 1.00 24.98 C ATOM 800 C ARG H 77A 4.006 5.319 -1.620 1.00 25.38 C ATOM 801 O ARG H 77A 4.961 5.762 -2.355 1.00 25.71 O ATOM 802 CB ARG H 77A 2.818 3.584 -2.950 1.00 24.30 C ATOM 803 CG ARG H 77A 3.650 3.805 -4.226 1.00 23.97 C ATOM 804 CD ARG H 77A 2.812 4.032 -5.408 1.00 23.88 C ATOM 805 NE ARG H 77A 1.556 3.256 -5.348 1.00 23.76 N ATOM 806 CZ ARG H 77A 0.522 3.678 -6.103 1.00 23.28 C ATOM 807 NH1 ARG H 77A 0.684 4.761 -6.859 1.00 22.48 N ATOM 808 NH2 ARG H 77A -0.622 3.011 -6.063 1.00 23.49 N ATOM 0 H ARG H 77A 2.918 2.412 -0.853 1.00 24.77 H new ATOM 0 HA ARG H 77A 4.621 3.513 -1.801 1.00 24.98 H new ATOM 0 HB2 ARG H 77A 2.476 2.677 -2.925 1.00 24.30 H new ATOM 0 HB3 ARG H 77A 2.050 4.177 -2.942 1.00 24.30 H new ATOM 0 HG2 ARG H 77A 4.237 4.566 -4.098 1.00 23.97 H new ATOM 0 HG3 ARG H 77A 4.216 3.032 -4.378 1.00 23.97 H new ATOM 0 HD2 ARG H 77A 2.605 4.977 -5.481 1.00 23.88 H new ATOM 0 HD3 ARG H 77A 3.306 3.787 -6.206 1.00 23.88 H new ATOM 0 HE ARG H 77A 1.487 2.559 -4.849 1.00 23.76 H new ATOM 0 HH11 ARG H 77A 1.437 5.177 -6.859 1.00 22.48 H new ATOM 0 HH12 ARG H 77A 0.036 5.045 -7.347 1.00 22.48 H new ATOM 0 HH21 ARG H 77A -0.698 2.318 -5.560 1.00 23.49 H new ATOM 0 HH22 ARG H 77A -1.288 3.271 -6.540 1.00 23.49 H new ATOM 809 N ASN H 78 3.256 6.077 -0.853 1.00 25.24 N ATOM 810 CA ASN H 78 3.522 7.529 -0.734 1.00 25.20 C ATOM 811 C ASN H 78 3.747 7.897 0.735 1.00 24.95 C ATOM 812 O ASN H 78 3.803 9.102 1.025 1.00 25.23 O ATOM 813 CB ASN H 78 2.441 8.375 -1.374 1.00 25.83 C ATOM 814 CG ASN H 78 2.053 8.149 -2.798 1.00 25.97 C ATOM 815 OD1 ASN H 78 2.859 7.939 -3.712 1.00 26.10 O ATOM 816 ND2 ASN H 78 0.738 8.220 -3.071 1.00 26.34 N ATOM 0 H ASN H 78 2.590 5.792 -0.390 1.00 25.24 H new ATOM 0 HA ASN H 78 4.332 7.726 -1.230 1.00 25.20 H new ATOM 0 HB2 ASN H 78 1.639 8.271 -0.838 1.00 25.83 H new ATOM 0 HB3 ASN H 78 2.717 9.302 -1.295 1.00 25.83 H new ATOM 0 HD21 ASN H 78 0.460 8.119 -3.879 1.00 26.34 H new ATOM 0 HD22 ASN H 78 0.175 8.366 -2.438 1.00 26.34 H new ATOM 817 N ILE H 79 3.891 6.913 1.589 1.00 24.63 N ATOM 818 CA ILE H 79 4.044 7.104 3.028 1.00 24.29 C ATOM 819 C ILE H 79 5.439 6.781 3.520 1.00 24.23 C ATOM 820 O ILE H 79 6.168 7.667 4.004 1.00 23.96 O ATOM 821 CB ILE H 79 2.923 6.331 3.814 1.00 24.46 C ATOM 822 CG1 ILE H 79 3.359 6.097 5.271 1.00 24.56 C ATOM 823 CG2 ILE H 79 2.489 5.020 3.111 1.00 24.43 C ATOM 824 CD1 ILE H 79 2.204 5.802 6.271 1.00 24.58 C ATOM 0 H ILE H 79 3.904 6.087 1.351 1.00 24.63 H new ATOM 0 HA ILE H 79 3.927 8.050 3.210 1.00 24.29 H new ATOM 0 HB ILE H 79 2.131 6.891 3.821 1.00 24.46 H new ATOM 0 HG12 ILE H 79 3.982 5.354 5.291 1.00 24.56 H new ATOM 0 HG13 ILE H 79 3.841 6.880 5.579 1.00 24.56 H new ATOM 0 HG21 ILE H 79 1.799 4.585 3.635 1.00 24.43 H new ATOM 0 HG22 ILE H 79 2.143 5.225 2.228 1.00 24.43 H new ATOM 0 HG23 ILE H 79 3.253 4.428 3.029 1.00 24.43 H new ATOM 0 HD11 ILE H 79 2.571 5.669 7.159 1.00 24.58 H new ATOM 0 HD12 ILE H 79 1.588 6.552 6.285 1.00 24.58 H new ATOM 0 HD13 ILE H 79 1.732 5.002 5.993 1.00 24.58 H new ATOM 825 N GLU H 80 5.794 5.516 3.385 1.00 24.25 N ATOM 826 CA GLU H 80 7.070 4.955 3.788 1.00 24.01 C ATOM 827 C GLU H 80 8.240 5.531 3.003 1.00 23.97 C ATOM 828 O GLU H 80 8.137 5.939 1.835 1.00 24.00 O ATOM 829 CB GLU H 80 7.144 3.450 3.693 1.00 23.97 C ATOM 830 CG GLU H 80 7.413 2.718 2.401 1.00 24.18 C ATOM 831 CD GLU H 80 7.587 1.227 2.522 1.00 24.57 C ATOM 832 OE1 GLU H 80 6.671 0.421 2.622 1.00 24.44 O ATOM 833 OE2 GLU H 80 8.799 0.909 2.566 1.00 24.89 O ATOM 0 H GLU H 80 5.270 4.930 3.037 1.00 24.25 H new ATOM 0 HA GLU H 80 7.137 5.208 4.722 1.00 24.01 H new ATOM 0 HB2 GLU H 80 7.832 3.169 4.317 1.00 23.97 H new ATOM 0 HB3 GLU H 80 6.300 3.111 4.030 1.00 23.97 H new ATOM 0 HG2 GLU H 80 6.680 2.893 1.790 1.00 24.18 H new ATOM 0 HG3 GLU H 80 8.213 3.089 1.998 1.00 24.18 H new ATOM 834 N LYS H 81 9.371 5.512 3.674 1.00 24.00 N ATOM 835 CA LYS H 81 10.662 5.995 3.205 1.00 24.22 C ATOM 836 C LYS H 81 11.738 4.923 3.311 1.00 24.52 C ATOM 837 O LYS H 81 12.003 4.404 4.409 1.00 24.71 O ATOM 838 CB LYS H 81 11.119 7.194 4.043 1.00 24.31 C ATOM 839 CG LYS H 81 10.917 8.544 3.357 1.00 24.69 C ATOM 840 CD LYS H 81 11.904 8.686 2.198 1.00 25.09 C ATOM 841 CE LYS H 81 13.285 8.188 2.587 1.00 25.01 C ATOM 842 NZ LYS H 81 14.329 8.738 1.681 1.00 24.77 N ATOM 0 H LYS H 81 9.414 5.195 4.472 1.00 24.00 H new ATOM 0 HA LYS H 81 10.545 6.246 2.275 1.00 24.22 H new ATOM 0 HB2 LYS H 81 10.635 7.193 4.883 1.00 24.31 H new ATOM 0 HB3 LYS H 81 12.059 7.088 4.257 1.00 24.31 H new ATOM 0 HG2 LYS H 81 10.007 8.617 3.029 1.00 24.69 H new ATOM 0 HG3 LYS H 81 11.048 9.263 3.994 1.00 24.69 H new ATOM 0 HD2 LYS H 81 11.581 8.186 1.432 1.00 25.09 H new ATOM 0 HD3 LYS H 81 11.957 9.616 1.928 1.00 25.09 H new ATOM 0 HE2 LYS H 81 13.479 8.445 3.502 1.00 25.01 H new ATOM 0 HE3 LYS H 81 13.303 7.219 2.555 1.00 25.01 H new ATOM 0 HZ1 LYS H 81 15.112 8.355 1.863 1.00 24.77 H new ATOM 0 HZ2 LYS H 81 14.107 8.571 0.836 1.00 24.77 H new ATOM 0 HZ3 LYS H 81 14.394 9.617 1.802 1.00 24.77 H new ATOM 843 N ILE H 82 12.326 4.580 2.181 1.00 24.87 N ATOM 844 CA ILE H 82 13.433 3.614 2.155 1.00 25.19 C ATOM 845 C ILE H 82 14.736 4.428 2.088 1.00 25.29 C ATOM 846 O ILE H 82 14.797 5.437 1.371 1.00 25.37 O ATOM 847 CB ILE H 82 13.329 2.543 1.040 1.00 25.19 C ATOM 848 CG1 ILE H 82 11.898 1.973 0.950 1.00 25.13 C ATOM 849 CG2 ILE H 82 14.368 1.393 1.279 1.00 25.31 C ATOM 850 CD1 ILE H 82 11.676 1.007 -0.246 1.00 25.16 C ATOM 0 H ILE H 82 12.106 4.891 1.410 1.00 24.87 H new ATOM 0 HA ILE H 82 13.404 3.077 2.962 1.00 25.19 H new ATOM 0 HB ILE H 82 13.535 2.971 0.194 1.00 25.19 H new ATOM 0 HG12 ILE H 82 11.694 1.504 1.774 1.00 25.13 H new ATOM 0 HG13 ILE H 82 11.270 2.709 0.880 1.00 25.13 H new ATOM 0 HG21 ILE H 82 14.289 0.733 0.573 1.00 25.31 H new ATOM 0 HG22 ILE H 82 15.265 1.762 1.277 1.00 25.31 H new ATOM 0 HG23 ILE H 82 14.194 0.972 2.135 1.00 25.31 H new ATOM 0 HD11 ILE H 82 10.760 0.689 -0.240 1.00 25.16 H new ATOM 0 HD12 ILE H 82 11.850 1.476 -1.077 1.00 25.16 H new ATOM 0 HD13 ILE H 82 12.280 0.252 -0.169 1.00 25.16 H new ATOM 851 N SER H 83 15.696 3.978 2.860 1.00 25.32 N ATOM 852 CA SER H 83 17.005 4.587 2.976 1.00 25.52 C ATOM 853 C SER H 83 18.110 3.541 3.145 1.00 25.59 C ATOM 854 O SER H 83 17.935 2.458 3.704 1.00 25.42 O ATOM 855 CB SER H 83 17.096 5.640 4.061 1.00 25.97 C ATOM 856 OG SER H 83 16.745 6.928 3.577 1.00 26.22 O ATOM 0 H SER H 83 15.604 3.280 3.354 1.00 25.32 H new ATOM 0 HA SER H 83 17.143 5.048 2.134 1.00 25.52 H new ATOM 0 HB2 SER H 83 16.509 5.399 4.795 1.00 25.97 H new ATOM 0 HB3 SER H 83 17.999 5.662 4.415 1.00 25.97 H new ATOM 0 HG SER H 83 16.804 7.488 4.201 1.00 26.22 H new ATOM 857 N MET H 84 19.246 3.936 2.607 1.00 25.78 N ATOM 858 CA MET H 84 20.496 3.196 2.621 1.00 25.92 C ATOM 859 C MET H 84 21.385 3.776 3.738 1.00 25.75 C ATOM 860 O MET H 84 21.313 4.958 4.076 1.00 25.44 O ATOM 861 CB MET H 84 21.204 3.261 1.262 1.00 26.49 C ATOM 862 CG MET H 84 20.439 2.468 0.233 1.00 27.03 C ATOM 863 SD MET H 84 21.228 2.747 -1.388 1.00 27.96 S ATOM 864 CE MET H 84 20.797 4.456 -1.705 1.00 28.16 C ATOM 0 H MET H 84 19.316 4.689 2.198 1.00 25.78 H new ATOM 0 HA MET H 84 20.316 2.259 2.794 1.00 25.92 H new ATOM 0 HB2 MET H 84 21.282 4.184 0.975 1.00 26.49 H new ATOM 0 HB3 MET H 84 22.105 2.912 1.343 1.00 26.49 H new ATOM 0 HG2 MET H 84 20.447 1.524 0.457 1.00 27.03 H new ATOM 0 HG3 MET H 84 19.510 2.747 0.211 1.00 27.03 H new ATOM 0 HE1 MET H 84 20.321 4.519 -2.548 1.00 28.16 H new ATOM 0 HE2 MET H 84 20.231 4.785 -0.989 1.00 28.16 H new ATOM 0 HE3 MET H 84 21.605 4.991 -1.750 1.00 28.16 H new ATOM 865 N LEU H 85 22.195 2.880 4.269 1.00 25.84 N ATOM 866 CA LEU H 85 23.109 3.167 5.366 1.00 25.76 C ATOM 867 C LEU H 85 24.482 3.608 4.842 1.00 25.53 C ATOM 868 O LEU H 85 24.995 3.118 3.842 1.00 25.44 O ATOM 869 CB LEU H 85 23.222 1.883 6.205 1.00 26.13 C ATOM 870 CG LEU H 85 21.964 1.055 6.410 1.00 26.14 C ATOM 871 CD1 LEU H 85 22.353 -0.302 6.999 1.00 25.91 C ATOM 872 CD2 LEU H 85 21.019 1.794 7.344 1.00 25.90 C ATOM 0 H LEU H 85 22.233 2.065 3.997 1.00 25.84 H new ATOM 0 HA LEU H 85 22.774 3.899 5.906 1.00 25.76 H new ATOM 0 HB2 LEU H 85 23.889 1.314 5.790 1.00 26.13 H new ATOM 0 HB3 LEU H 85 23.563 2.128 7.079 1.00 26.13 H new ATOM 0 HG LEU H 85 21.513 0.914 5.563 1.00 26.14 H new ATOM 0 HD11 LEU H 85 21.555 -0.837 7.133 1.00 25.91 H new ATOM 0 HD12 LEU H 85 22.951 -0.761 6.388 1.00 25.91 H new ATOM 0 HD13 LEU H 85 22.800 -0.170 7.850 1.00 25.91 H new ATOM 0 HD21 LEU H 85 20.216 1.267 7.476 1.00 25.90 H new ATOM 0 HD22 LEU H 85 21.455 1.937 8.199 1.00 25.90 H new ATOM 0 HD23 LEU H 85 20.783 2.650 6.954 1.00 25.90 H new ATOM 873 N GLU H 86 25.030 4.543 5.591 1.00 25.48 N ATOM 874 CA GLU H 86 26.385 5.065 5.335 1.00 25.53 C ATOM 875 C GLU H 86 27.367 4.254 6.195 1.00 25.14 C ATOM 876 O GLU H 86 28.444 3.900 5.698 1.00 25.33 O ATOM 877 CB GLU H 86 26.509 6.517 5.745 1.00 26.39 C ATOM 878 CG GLU H 86 27.531 7.370 4.965 1.00 27.19 C ATOM 879 CD GLU H 86 27.605 8.764 5.551 1.00 27.83 C ATOM 880 OE1 GLU H 86 28.304 8.753 6.584 1.00 28.15 O ATOM 881 OE2 GLU H 86 27.009 9.718 5.096 1.00 27.96 O ATOM 0 H GLU H 86 24.637 4.902 6.267 1.00 25.48 H new ATOM 0 HA GLU H 86 26.572 4.992 4.386 1.00 25.53 H new ATOM 0 HB2 GLU H 86 25.637 6.933 5.657 1.00 26.39 H new ATOM 0 HB3 GLU H 86 26.744 6.547 6.686 1.00 26.39 H new ATOM 0 HG2 GLU H 86 28.405 6.951 4.999 1.00 27.19 H new ATOM 0 HG3 GLU H 86 27.276 7.418 4.030 1.00 27.19 H new ATOM 882 N LYS H 87 26.946 3.981 7.428 1.00 24.37 N ATOM 883 CA LYS H 87 27.728 3.210 8.365 1.00 24.02 C ATOM 884 C LYS H 87 27.009 2.757 9.622 1.00 23.46 C ATOM 885 O LYS H 87 26.137 3.437 10.188 1.00 23.43 O ATOM 886 CB LYS H 87 29.038 3.918 8.773 1.00 24.37 C ATOM 887 CG LYS H 87 29.833 3.088 9.794 1.00 24.82 C ATOM 888 CD LYS H 87 31.331 3.256 9.600 1.00 25.58 C ATOM 889 CE LYS H 87 31.842 2.515 8.385 1.00 26.15 C ATOM 890 NZ LYS H 87 31.003 2.804 7.189 1.00 26.04 N ATOM 0 H LYS H 87 26.189 4.245 7.739 1.00 24.37 H new ATOM 0 HA LYS H 87 27.921 2.409 7.853 1.00 24.02 H new ATOM 0 HB2 LYS H 87 29.583 4.072 7.985 1.00 24.37 H new ATOM 0 HB3 LYS H 87 28.833 4.788 9.151 1.00 24.37 H new ATOM 0 HG2 LYS H 87 29.589 3.359 10.693 1.00 24.82 H new ATOM 0 HG3 LYS H 87 29.597 2.151 9.706 1.00 24.82 H new ATOM 0 HD2 LYS H 87 31.539 4.199 9.512 1.00 25.58 H new ATOM 0 HD3 LYS H 87 31.795 2.936 10.390 1.00 25.58 H new ATOM 0 HE2 LYS H 87 32.761 2.771 8.209 1.00 26.15 H new ATOM 0 HE3 LYS H 87 31.842 1.561 8.561 1.00 26.15 H new ATOM 0 HZ1 LYS H 87 31.407 2.492 6.460 1.00 26.04 H new ATOM 0 HZ2 LYS H 87 30.210 2.410 7.280 1.00 26.04 H new ATOM 0 HZ3 LYS H 87 30.890 3.683 7.111 1.00 26.04 H new ATOM 891 N ILE H 88 27.435 1.590 10.085 1.00 22.97 N ATOM 892 CA ILE H 88 26.946 0.936 11.307 1.00 22.35 C ATOM 893 C ILE H 88 27.991 1.057 12.418 1.00 22.21 C ATOM 894 O ILE H 88 29.204 0.858 12.179 1.00 22.24 O ATOM 895 CB ILE H 88 26.651 -0.580 10.979 1.00 22.11 C ATOM 896 CG1 ILE H 88 25.410 -0.673 10.058 1.00 22.14 C ATOM 897 CG2 ILE H 88 26.528 -1.468 12.239 1.00 21.94 C ATOM 898 CD1 ILE H 88 25.056 -2.092 9.561 1.00 22.11 C ATOM 0 H ILE H 88 28.043 1.133 9.683 1.00 22.97 H new ATOM 0 HA ILE H 88 26.132 1.364 11.614 1.00 22.35 H new ATOM 0 HB ILE H 88 27.418 -0.940 10.507 1.00 22.11 H new ATOM 0 HG12 ILE H 88 24.645 -0.314 10.535 1.00 22.14 H new ATOM 0 HG13 ILE H 88 25.556 -0.104 9.286 1.00 22.14 H new ATOM 0 HG21 ILE H 88 26.348 -2.383 11.974 1.00 21.94 H new ATOM 0 HG22 ILE H 88 27.357 -1.435 12.741 1.00 21.94 H new ATOM 0 HG23 ILE H 88 25.802 -1.144 12.794 1.00 21.94 H new ATOM 0 HD11 ILE H 88 24.270 -2.050 8.995 1.00 22.11 H new ATOM 0 HD12 ILE H 88 25.800 -2.453 9.054 1.00 22.11 H new ATOM 0 HD13 ILE H 88 24.875 -2.666 10.322 1.00 22.11 H new ATOM 899 N TYR H 89 27.518 1.385 13.605 1.00 21.82 N ATOM 900 CA TYR H 89 28.357 1.501 14.796 1.00 21.62 C ATOM 901 C TYR H 89 27.736 0.610 15.882 1.00 21.18 C ATOM 902 O TYR H 89 26.559 0.774 16.213 1.00 21.19 O ATOM 903 CB TYR H 89 28.553 2.914 15.296 1.00 22.83 C ATOM 904 CG TYR H 89 28.815 3.968 14.248 1.00 24.08 C ATOM 905 CD1 TYR H 89 27.778 4.442 13.431 1.00 24.47 C ATOM 906 CD2 TYR H 89 30.079 4.529 14.102 1.00 24.63 C ATOM 907 CE1 TYR H 89 28.009 5.424 12.479 1.00 25.17 C ATOM 908 CE2 TYR H 89 30.328 5.510 13.144 1.00 25.17 C ATOM 909 CZ TYR H 89 29.293 5.959 12.337 1.00 25.16 C ATOM 910 OH TYR H 89 29.566 6.930 11.417 1.00 25.04 O ATOM 0 H TYR H 89 26.687 1.551 13.751 1.00 21.82 H new ATOM 0 HA TYR H 89 29.252 1.211 14.561 1.00 21.62 H new ATOM 0 HB2 TYR H 89 27.762 3.172 15.795 1.00 22.83 H new ATOM 0 HB3 TYR H 89 29.295 2.915 15.920 1.00 22.83 H new ATOM 0 HD1 TYR H 89 26.922 4.092 13.529 1.00 24.47 H new ATOM 0 HD2 TYR H 89 30.771 4.244 14.654 1.00 24.63 H new ATOM 0 HE1 TYR H 89 27.314 5.725 11.939 1.00 25.17 H new ATOM 0 HE2 TYR H 89 31.183 5.862 13.046 1.00 25.17 H new ATOM 0 HH TYR H 89 30.378 7.139 11.463 1.00 25.04 H new ATOM 911 N ILE H 90 28.554 -0.304 16.371 1.00 20.49 N ATOM 912 CA ILE H 90 28.154 -1.249 17.394 1.00 19.50 C ATOM 913 C ILE H 90 28.913 -0.955 18.695 1.00 19.09 C ATOM 914 O ILE H 90 30.138 -0.812 18.647 1.00 19.07 O ATOM 915 CB ILE H 90 28.426 -2.734 16.960 1.00 18.92 C ATOM 916 CG1 ILE H 90 27.736 -3.029 15.621 1.00 19.05 C ATOM 917 CG2 ILE H 90 28.061 -3.730 18.093 1.00 18.34 C ATOM 918 CD1 ILE H 90 27.596 -4.543 15.263 1.00 18.98 C ATOM 0 H ILE H 90 29.370 -0.394 16.114 1.00 20.49 H new ATOM 0 HA ILE H 90 27.199 -1.146 17.530 1.00 19.50 H new ATOM 0 HB ILE H 90 29.377 -2.857 16.812 1.00 18.92 H new ATOM 0 HG12 ILE H 90 26.851 -2.632 15.635 1.00 19.05 H new ATOM 0 HG13 ILE H 90 28.233 -2.589 14.914 1.00 19.05 H new ATOM 0 HG21 ILE H 90 28.239 -4.636 17.797 1.00 18.34 H new ATOM 0 HG22 ILE H 90 28.595 -3.536 18.879 1.00 18.34 H new ATOM 0 HG23 ILE H 90 27.120 -3.641 18.312 1.00 18.34 H new ATOM 0 HD11 ILE H 90 27.151 -4.633 14.406 1.00 18.98 H new ATOM 0 HD12 ILE H 90 28.477 -4.947 15.214 1.00 18.98 H new ATOM 0 HD13 ILE H 90 27.073 -4.990 15.947 1.00 18.98 H new ATOM 919 N HIS H 91 28.141 -0.894 19.777 1.00 18.49 N ATOM 920 CA HIS H 91 28.799 -0.713 21.084 1.00 18.09 C ATOM 921 C HIS H 91 30.023 -1.664 21.010 1.00 17.83 C ATOM 922 O HIS H 91 29.856 -2.862 20.724 1.00 17.47 O ATOM 923 CB HIS H 91 27.957 -1.064 22.315 1.00 17.81 C ATOM 924 CG HIS H 91 28.436 -0.301 23.520 1.00 17.75 C ATOM 925 ND1 HIS H 91 29.552 -0.620 24.237 1.00 17.74 N ATOM 926 CD2 HIS H 91 27.917 0.805 24.102 1.00 17.80 C ATOM 927 CE1 HIS H 91 29.698 0.246 25.224 1.00 17.69 C ATOM 928 NE2 HIS H 91 28.721 1.121 25.162 1.00 17.75 N ATOM 0 H HIS H 91 27.283 -0.951 19.788 1.00 18.49 H new ATOM 0 HA HIS H 91 29.001 0.227 21.211 1.00 18.09 H new ATOM 0 HB2 HIS H 91 27.025 -0.857 22.145 1.00 17.81 H new ATOM 0 HB3 HIS H 91 28.009 -2.017 22.488 1.00 17.81 H new ATOM 0 HD2 HIS H 91 27.155 1.265 23.831 1.00 17.80 H new ATOM 0 HE1 HIS H 91 30.379 0.237 25.857 1.00 17.69 H new ATOM 0 HE2 HIS H 91 28.606 1.783 25.699 1.00 17.75 H new ATOM 929 N PRO H 92 31.183 -1.048 21.164 1.00 17.52 N ATOM 930 CA PRO H 92 32.443 -1.777 21.172 1.00 17.34 C ATOM 931 C PRO H 92 32.442 -2.874 22.231 1.00 17.00 C ATOM 932 O PRO H 92 33.297 -3.768 22.152 1.00 16.97 O ATOM 933 CB PRO H 92 33.498 -0.711 21.505 1.00 17.51 C ATOM 934 CG PRO H 92 32.703 0.373 22.205 1.00 17.54 C ATOM 935 CD PRO H 92 31.394 0.395 21.396 1.00 17.38 C ATOM 0 HA PRO H 92 32.611 -2.221 20.326 1.00 17.34 H new ATOM 0 HB2 PRO H 92 34.196 -1.067 22.077 1.00 17.51 H new ATOM 0 HB3 PRO H 92 33.931 -0.375 20.704 1.00 17.51 H new ATOM 0 HG2 PRO H 92 32.548 0.162 23.139 1.00 17.54 H new ATOM 0 HG3 PRO H 92 33.158 1.229 22.180 1.00 17.54 H new ATOM 0 HD2 PRO H 92 30.663 0.798 21.891 1.00 17.38 H new ATOM 0 HD3 PRO H 92 31.483 0.891 20.567 1.00 17.38 H new ATOM 936 N ARG H 93 31.503 -2.804 23.159 1.00 16.71 N ATOM 937 CA ARG H 93 31.441 -3.766 24.261 1.00 16.50 C ATOM 938 C ARG H 93 30.241 -4.680 24.265 1.00 16.26 C ATOM 939 O ARG H 93 29.952 -5.375 25.265 1.00 16.23 O ATOM 940 CB ARG H 93 31.676 -3.105 25.605 1.00 17.02 C ATOM 941 CG ARG H 93 33.068 -2.477 25.762 1.00 17.06 C ATOM 942 CD ARG H 93 33.259 -2.011 27.163 1.00 17.75 C ATOM 943 NE ARG H 93 33.508 -3.110 28.082 1.00 17.82 N ATOM 944 CZ ARG H 93 33.403 -2.979 29.415 1.00 17.82 C ATOM 945 NH1 ARG H 93 33.015 -1.813 29.933 1.00 17.33 N ATOM 946 NH2 ARG H 93 33.666 -4.014 30.219 1.00 17.53 N ATOM 0 H ARG H 93 30.886 -2.205 23.174 1.00 16.71 H new ATOM 0 HA ARG H 93 32.182 -4.369 24.092 1.00 16.50 H new ATOM 0 HB2 ARG H 93 31.005 -2.417 25.738 1.00 17.02 H new ATOM 0 HB3 ARG H 93 31.549 -3.764 26.305 1.00 17.02 H new ATOM 0 HG2 ARG H 93 33.752 -3.126 25.532 1.00 17.06 H new ATOM 0 HG3 ARG H 93 33.166 -1.732 25.149 1.00 17.06 H new ATOM 0 HD2 ARG H 93 34.003 -1.390 27.196 1.00 17.75 H new ATOM 0 HD3 ARG H 93 32.470 -1.525 27.450 1.00 17.75 H new ATOM 0 HE ARG H 93 33.732 -3.875 27.759 1.00 17.82 H new ATOM 0 HH11 ARG H 93 32.834 -1.151 29.415 1.00 17.33 H new ATOM 0 HH12 ARG H 93 32.946 -1.723 30.785 1.00 17.33 H new ATOM 0 HH21 ARG H 93 33.904 -4.769 29.884 1.00 17.53 H new ATOM 0 HH22 ARG H 93 33.597 -3.925 31.072 1.00 17.53 H new ATOM 947 N TYR H 94 29.522 -4.676 23.160 1.00 15.84 N ATOM 948 CA TYR H 94 28.381 -5.567 22.923 1.00 15.53 C ATOM 949 C TYR H 94 28.838 -6.990 23.268 1.00 15.53 C ATOM 950 O TYR H 94 29.776 -7.490 22.652 1.00 15.86 O ATOM 951 CB TYR H 94 27.994 -5.481 21.433 1.00 14.91 C ATOM 952 CG TYR H 94 27.072 -6.557 20.944 1.00 14.75 C ATOM 953 CD1 TYR H 94 25.984 -6.995 21.735 1.00 14.85 C ATOM 954 CD2 TYR H 94 27.239 -7.125 19.686 1.00 14.36 C ATOM 955 CE1 TYR H 94 25.123 -7.983 21.278 1.00 14.70 C ATOM 956 CE2 TYR H 94 26.372 -8.110 19.221 1.00 14.70 C ATOM 957 CZ TYR H 94 25.318 -8.526 20.016 1.00 14.96 C ATOM 958 OH TYR H 94 24.484 -9.492 19.506 1.00 15.81 O ATOM 0 H TYR H 94 29.681 -4.144 22.503 1.00 15.84 H new ATOM 0 HA TYR H 94 27.613 -5.321 23.463 1.00 15.53 H new ATOM 0 HB2 TYR H 94 27.576 -4.621 21.272 1.00 14.91 H new ATOM 0 HB3 TYR H 94 28.805 -5.506 20.902 1.00 14.91 H new ATOM 0 HD1 TYR H 94 25.844 -6.616 22.573 1.00 14.85 H new ATOM 0 HD2 TYR H 94 27.942 -6.842 19.146 1.00 14.36 H new ATOM 0 HE1 TYR H 94 24.422 -8.278 21.813 1.00 14.70 H new ATOM 0 HE2 TYR H 94 26.500 -8.487 18.380 1.00 14.70 H new ATOM 0 HH TYR H 94 24.758 -9.728 18.748 1.00 15.81 H new ATOM 959 N ASN H 95 28.152 -7.599 24.203 1.00 15.59 N ATOM 960 CA ASN H 95 28.480 -8.945 24.679 1.00 15.47 C ATOM 961 C ASN H 95 27.611 -10.004 24.032 1.00 15.71 C ATOM 962 O ASN H 95 26.710 -10.559 24.687 1.00 15.90 O ATOM 963 CB ASN H 95 28.518 -8.966 26.200 1.00 15.01 C ATOM 964 CG ASN H 95 28.997 -10.298 26.747 1.00 15.11 C ATOM 965 OD1 ASN H 95 29.247 -11.229 25.965 1.00 15.41 O ATOM 966 ND2 ASN H 95 29.122 -10.375 28.069 1.00 14.88 N ATOM 0 H ASN H 95 27.470 -7.249 24.593 1.00 15.59 H new ATOM 0 HA ASN H 95 29.375 -9.184 24.392 1.00 15.47 H new ATOM 0 HB2 ASN H 95 29.103 -8.260 26.516 1.00 15.01 H new ATOM 0 HB3 ASN H 95 27.632 -8.777 26.546 1.00 15.01 H new ATOM 0 HD21 ASN H 95 29.392 -11.106 28.434 1.00 14.88 H new ATOM 0 HD22 ASN H 95 28.933 -9.694 28.559 1.00 14.88 H new ATOM 967 N TRP H 96 27.879 -10.281 22.761 1.00 15.96 N ATOM 968 CA TRP H 96 27.120 -11.316 22.036 1.00 16.56 C ATOM 969 C TRP H 96 27.437 -12.675 22.680 1.00 16.89 C ATOM 970 O TRP H 96 26.635 -13.622 22.615 1.00 17.00 O ATOM 971 CB TRP H 96 27.424 -11.331 20.545 1.00 16.98 C ATOM 972 CG TRP H 96 28.864 -11.403 20.188 1.00 17.16 C ATOM 973 CD1 TRP H 96 29.728 -10.349 20.041 1.00 17.27 C ATOM 974 CD2 TRP H 96 29.634 -12.587 19.931 1.00 17.23 C ATOM 975 NE1 TRP H 96 30.987 -10.811 19.716 1.00 17.27 N ATOM 976 CE2 TRP H 96 30.961 -12.171 19.648 1.00 17.02 C ATOM 977 CE3 TRP H 96 29.331 -13.944 19.919 1.00 17.06 C ATOM 978 CZ2 TRP H 96 31.962 -13.069 19.320 1.00 16.65 C ATOM 979 CZ3 TRP H 96 30.329 -14.845 19.611 1.00 16.46 C ATOM 980 CH2 TRP H 96 31.617 -14.411 19.308 1.00 16.82 C ATOM 0 H TRP H 96 28.489 -9.890 22.297 1.00 15.96 H new ATOM 0 HA TRP H 96 26.173 -11.119 22.107 1.00 16.56 H new ATOM 0 HB2 TRP H 96 26.969 -12.089 20.145 1.00 16.98 H new ATOM 0 HB3 TRP H 96 27.047 -10.531 20.146 1.00 16.98 H new ATOM 0 HD1 TRP H 96 29.499 -9.454 20.145 1.00 17.27 H new ATOM 0 HE1 TRP H 96 31.678 -10.318 19.578 1.00 17.27 H new ATOM 0 HE3 TRP H 96 28.471 -14.239 20.115 1.00 17.06 H new ATOM 0 HZ2 TRP H 96 32.824 -12.785 19.118 1.00 16.65 H new ATOM 0 HZ3 TRP H 96 30.139 -15.755 19.606 1.00 16.46 H new ATOM 0 HH2 TRP H 96 32.266 -15.041 19.091 1.00 16.82 H new ATOM 981 N ARG H 97 28.596 -12.703 23.313 1.00 16.83 N ATOM 982 CA ARG H 97 29.164 -13.878 23.920 1.00 16.94 C ATOM 983 C ARG H 97 28.366 -14.549 24.997 1.00 16.92 C ATOM 984 O ARG H 97 28.163 -15.793 24.897 1.00 17.04 O ATOM 985 CB ARG H 97 30.641 -13.693 24.313 1.00 17.33 C ATOM 986 CG ARG H 97 31.586 -13.911 23.152 1.00 17.83 C ATOM 987 CD ARG H 97 32.986 -13.504 23.406 1.00 17.90 C ATOM 988 NE ARG H 97 33.833 -13.888 22.260 1.00 18.60 N ATOM 989 CZ ARG H 97 34.208 -15.156 22.055 1.00 18.98 C ATOM 990 NH1 ARG H 97 33.827 -16.145 22.864 1.00 19.08 N ATOM 991 NH2 ARG H 97 35.030 -15.447 21.047 1.00 19.18 N ATOM 0 H ARG H 97 29.091 -12.005 23.402 1.00 16.83 H new ATOM 0 HA ARG H 97 29.121 -14.520 23.195 1.00 16.94 H new ATOM 0 HB2 ARG H 97 30.768 -12.798 24.665 1.00 17.33 H new ATOM 0 HB3 ARG H 97 30.862 -14.313 25.026 1.00 17.33 H new ATOM 0 HG2 ARG H 97 31.574 -14.851 22.914 1.00 17.83 H new ATOM 0 HG3 ARG H 97 31.254 -13.420 22.384 1.00 17.83 H new ATOM 0 HD2 ARG H 97 33.033 -12.545 23.547 1.00 17.90 H new ATOM 0 HD3 ARG H 97 33.313 -13.926 24.216 1.00 17.90 H new ATOM 0 HE ARG H 97 34.092 -13.281 21.709 1.00 18.60 H new ATOM 0 HH11 ARG H 97 33.325 -15.977 23.542 1.00 19.08 H new ATOM 0 HH12 ARG H 97 34.083 -16.951 22.708 1.00 19.08 H new ATOM 0 HH21 ARG H 97 35.317 -14.821 20.532 1.00 19.18 H new ATOM 0 HH22 ARG H 97 35.273 -16.261 20.912 1.00 19.18 H new ATOM 992 N GLU H 97A 27.944 -13.808 26.006 1.00 16.82 N ATOM 993 CA GLU H 97A 27.208 -14.347 27.139 1.00 16.72 C ATOM 994 C GLU H 97A 25.749 -13.968 27.255 1.00 16.53 C ATOM 995 O GLU H 97A 24.881 -14.879 27.132 1.00 17.07 O ATOM 996 CB GLU H 97A 27.876 -14.006 28.473 1.00 17.09 C ATOM 997 CG GLU H 97A 27.273 -14.596 29.752 1.00 18.12 C ATOM 998 CD GLU H 97A 27.756 -13.979 31.029 1.00 18.84 C ATOM 999 OE1 GLU H 97A 28.677 -13.165 31.052 1.00 19.79 O ATOM 1000 OE2 GLU H 97A 27.170 -14.338 32.059 1.00 18.65 O ATOM 0 H GLU H 97A 28.079 -12.960 26.055 1.00 16.82 H new ATOM 0 HA GLU H 97A 27.233 -15.298 26.948 1.00 16.72 H new ATOM 0 HB2 GLU H 97A 28.802 -14.290 28.423 1.00 17.09 H new ATOM 0 HB3 GLU H 97A 27.880 -13.040 28.565 1.00 17.09 H new ATOM 0 HG2 GLU H 97A 26.308 -14.504 29.710 1.00 18.12 H new ATOM 0 HG3 GLU H 97A 27.467 -15.546 29.775 1.00 18.12 H new ATOM 1001 N ASN H 98 25.429 -12.693 27.446 1.00 15.80 N ATOM 1002 CA ASN H 98 24.036 -12.320 27.771 1.00 15.14 C ATOM 1003 C ASN H 98 23.472 -11.097 27.084 1.00 14.63 C ATOM 1004 O ASN H 98 22.614 -10.407 27.688 1.00 14.14 O ATOM 1005 CB ASN H 98 24.018 -12.154 29.324 1.00 14.42 C ATOM 1006 CG ASN H 98 24.889 -10.957 29.702 1.00 13.86 C ATOM 1007 OD1 ASN H 98 25.682 -10.511 28.849 1.00 14.07 O ATOM 1008 ND2 ASN H 98 24.711 -10.458 30.910 1.00 13.43 N ATOM 0 H ASN H 98 25.981 -12.036 27.396 1.00 15.80 H new ATOM 0 HA ASN H 98 23.450 -13.016 27.435 1.00 15.14 H new ATOM 0 HB2 ASN H 98 23.110 -12.020 29.637 1.00 14.42 H new ATOM 0 HB3 ASN H 98 24.350 -12.959 29.752 1.00 14.42 H new ATOM 0 HD21 ASN H 98 25.162 -9.770 31.162 1.00 13.43 H new ATOM 0 HD22 ASN H 98 24.144 -10.820 31.446 1.00 13.43 H new ATOM 1009 N LEU H 99 23.932 -10.814 25.895 1.00 14.54 N ATOM 1010 CA LEU H 99 23.539 -9.680 25.080 1.00 14.42 C ATOM 1011 C LEU H 99 23.566 -8.372 25.875 1.00 14.31 C ATOM 1012 O LEU H 99 22.642 -7.545 25.725 1.00 14.16 O ATOM 1013 CB LEU H 99 22.200 -9.936 24.401 1.00 14.57 C ATOM 1014 CG LEU H 99 22.021 -11.063 23.426 1.00 14.35 C ATOM 1015 CD1 LEU H 99 20.632 -11.008 22.794 1.00 14.32 C ATOM 1016 CD2 LEU H 99 23.091 -11.015 22.353 1.00 13.92 C ATOM 0 H LEU H 99 24.522 -11.306 25.509 1.00 14.54 H new ATOM 0 HA LEU H 99 24.196 -9.574 24.374 1.00 14.42 H new ATOM 0 HB2 LEU H 99 21.546 -10.066 25.106 1.00 14.57 H new ATOM 0 HB3 LEU H 99 21.958 -9.120 23.936 1.00 14.57 H new ATOM 0 HG LEU H 99 22.107 -11.900 23.909 1.00 14.35 H new ATOM 0 HD11 LEU H 99 20.532 -11.742 22.167 1.00 14.32 H new ATOM 0 HD12 LEU H 99 19.958 -11.081 23.487 1.00 14.32 H new ATOM 0 HD13 LEU H 99 20.523 -10.166 22.325 1.00 14.32 H new ATOM 0 HD21 LEU H 99 22.961 -11.749 21.733 1.00 13.92 H new ATOM 0 HD22 LEU H 99 23.032 -10.173 21.874 1.00 13.92 H new ATOM 0 HD23 LEU H 99 23.966 -11.092 22.765 1.00 13.92 H new ATOM 1017 N ASP H 100 24.580 -8.245 26.695 1.00 14.27 N ATOM 1018 CA ASP H 100 24.830 -6.985 27.442 1.00 14.36 C ATOM 1019 C ASP H 100 25.324 -5.989 26.362 1.00 14.11 C ATOM 1020 O ASP H 100 26.071 -6.378 25.456 1.00 13.94 O ATOM 1021 CB ASP H 100 25.848 -7.194 28.548 1.00 14.88 C ATOM 1022 CG ASP H 100 26.026 -6.032 29.499 1.00 15.31 C ATOM 1023 OD1 ASP H 100 25.003 -5.494 29.955 1.00 15.05 O ATOM 1024 OD2 ASP H 100 27.180 -5.672 29.843 1.00 16.06 O ATOM 0 H ASP H 100 25.152 -8.868 26.850 1.00 14.27 H new ATOM 0 HA ASP H 100 24.039 -6.654 27.895 1.00 14.36 H new ATOM 0 HB2 ASP H 100 25.588 -7.975 29.062 1.00 14.88 H new ATOM 0 HB3 ASP H 100 26.706 -7.394 28.142 1.00 14.88 H new ATOM 1025 N ARG H 101 24.845 -4.787 26.486 1.00 14.21 N ATOM 1026 CA ARG H 101 25.145 -3.667 25.597 1.00 14.25 C ATOM 1027 C ARG H 101 24.644 -3.853 24.179 1.00 14.13 C ATOM 1028 O ARG H 101 25.222 -3.353 23.203 1.00 13.99 O ATOM 1029 CB ARG H 101 26.610 -3.268 25.677 1.00 14.51 C ATOM 1030 CG ARG H 101 27.047 -3.057 27.133 1.00 14.72 C ATOM 1031 CD ARG H 101 28.461 -2.577 27.229 1.00 15.00 C ATOM 1032 NE ARG H 101 28.869 -2.618 28.645 1.00 15.43 N ATOM 1033 CZ ARG H 101 29.302 -3.750 29.209 1.00 15.53 C ATOM 1034 NH1 ARG H 101 29.425 -4.881 28.526 1.00 15.75 N ATOM 1035 NH2 ARG H 101 29.550 -3.755 30.508 1.00 15.94 N ATOM 0 H ARG H 101 24.305 -4.573 27.120 1.00 14.21 H new ATOM 0 HA ARG H 101 24.631 -2.913 25.927 1.00 14.25 H new ATOM 0 HB2 ARG H 101 27.158 -3.956 25.268 1.00 14.51 H new ATOM 0 HB3 ARG H 101 26.754 -2.453 25.172 1.00 14.51 H new ATOM 0 HG2 ARG H 101 26.458 -2.413 27.557 1.00 14.72 H new ATOM 0 HG3 ARG H 101 26.955 -3.890 27.622 1.00 14.72 H new ATOM 0 HD2 ARG H 101 29.045 -3.136 26.693 1.00 15.00 H new ATOM 0 HD3 ARG H 101 28.536 -1.674 26.882 1.00 15.00 H new ATOM 0 HE ARG H 101 28.828 -1.900 29.117 1.00 15.43 H new ATOM 0 HH11 ARG H 101 29.223 -4.903 27.690 1.00 15.75 H new ATOM 0 HH12 ARG H 101 29.707 -5.592 28.919 1.00 15.75 H new ATOM 0 HH21 ARG H 101 29.432 -3.040 30.971 1.00 15.94 H new ATOM 0 HH22 ARG H 101 29.829 -4.473 30.890 1.00 15.94 H new ATOM 1036 N ASP H 102 23.533 -4.564 24.094 1.00 14.27 N ATOM 1037 CA ASP H 102 22.837 -4.857 22.816 1.00 14.37 C ATOM 1038 C ASP H 102 22.201 -3.541 22.320 1.00 14.48 C ATOM 1039 O ASP H 102 21.021 -3.278 22.592 1.00 13.96 O ATOM 1040 CB ASP H 102 21.761 -5.914 23.063 1.00 14.54 C ATOM 1041 CG ASP H 102 21.090 -6.433 21.814 1.00 14.67 C ATOM 1042 OD1 ASP H 102 21.458 -6.096 20.687 1.00 14.81 O ATOM 1043 OD2 ASP H 102 20.133 -7.223 22.021 1.00 14.92 O ATOM 0 H ASP H 102 23.142 -4.903 24.781 1.00 14.27 H new ATOM 0 HA ASP H 102 23.453 -5.198 22.149 1.00 14.37 H new ATOM 0 HB2 ASP H 102 22.161 -6.661 23.535 1.00 14.54 H new ATOM 0 HB3 ASP H 102 21.084 -5.539 23.647 1.00 14.54 H new ATOM 1044 N ILE H 103 23.046 -2.756 21.696 1.00 14.95 N ATOM 1045 CA ILE H 103 22.665 -1.469 21.108 1.00 15.58 C ATOM 1046 C ILE H 103 23.611 -1.211 19.924 1.00 16.05 C ATOM 1047 O ILE H 103 24.783 -1.577 20.013 1.00 16.53 O ATOM 1048 CB ILE H 103 22.714 -0.299 22.138 1.00 15.51 C ATOM 1049 CG1 ILE H 103 22.113 0.981 21.477 1.00 15.36 C ATOM 1050 CG2 ILE H 103 24.170 0.000 22.627 1.00 15.45 C ATOM 1051 CD1 ILE H 103 21.708 2.058 22.518 1.00 15.80 C ATOM 0 H ILE H 103 23.878 -2.949 21.593 1.00 14.95 H new ATOM 0 HA ILE H 103 21.742 -1.509 20.811 1.00 15.58 H new ATOM 0 HB ILE H 103 22.196 -0.562 22.915 1.00 15.51 H new ATOM 0 HG12 ILE H 103 22.762 1.358 20.862 1.00 15.36 H new ATOM 0 HG13 ILE H 103 21.335 0.735 20.952 1.00 15.36 H new ATOM 0 HG21 ILE H 103 24.154 0.732 23.264 1.00 15.45 H new ATOM 0 HG22 ILE H 103 24.537 -0.790 23.053 1.00 15.45 H new ATOM 0 HG23 ILE H 103 24.723 0.244 21.868 1.00 15.45 H new ATOM 0 HD11 ILE H 103 21.342 2.830 22.059 1.00 15.80 H new ATOM 0 HD12 ILE H 103 21.040 1.692 23.119 1.00 15.80 H new ATOM 0 HD13 ILE H 103 22.489 2.326 23.028 1.00 15.80 H new ATOM 1052 N ALA H 104 23.076 -0.621 18.898 1.00 16.38 N ATOM 1053 CA ALA H 104 23.760 -0.235 17.674 1.00 16.89 C ATOM 1054 C ALA H 104 23.049 1.029 17.144 1.00 17.63 C ATOM 1055 O ALA H 104 21.871 1.239 17.448 1.00 17.44 O ATOM 1056 CB ALA H 104 23.711 -1.333 16.623 1.00 16.46 C ATOM 0 H ALA H 104 22.242 -0.414 18.883 1.00 16.38 H new ATOM 0 HA ALA H 104 24.697 -0.071 17.862 1.00 16.89 H new ATOM 0 HB1 ALA H 104 24.176 -1.038 15.825 1.00 16.46 H new ATOM 0 HB2 ALA H 104 24.138 -2.132 16.969 1.00 16.46 H new ATOM 0 HB3 ALA H 104 22.787 -1.530 16.404 1.00 16.46 H new ATOM 1057 N LEU H 105 23.815 1.818 16.427 1.00 18.46 N ATOM 1058 CA LEU H 105 23.358 3.044 15.766 1.00 18.88 C ATOM 1059 C LEU H 105 23.706 2.880 14.272 1.00 19.53 C ATOM 1060 O LEU H 105 24.745 2.304 13.969 1.00 19.67 O ATOM 1061 CB LEU H 105 24.041 4.262 16.365 1.00 18.18 C ATOM 1062 CG LEU H 105 23.689 4.744 17.752 1.00 17.97 C ATOM 1063 CD1 LEU H 105 24.509 5.996 18.105 1.00 17.79 C ATOM 1064 CD2 LEU H 105 22.205 5.090 17.809 1.00 17.34 C ATOM 0 H LEU H 105 24.650 1.659 16.299 1.00 18.46 H new ATOM 0 HA LEU H 105 22.405 3.180 15.885 1.00 18.88 H new ATOM 0 HB2 LEU H 105 24.995 4.085 16.359 1.00 18.18 H new ATOM 0 HB3 LEU H 105 23.886 5.003 15.758 1.00 18.18 H new ATOM 0 HG LEU H 105 23.891 4.040 18.388 1.00 17.97 H new ATOM 0 HD11 LEU H 105 24.274 6.296 18.997 1.00 17.79 H new ATOM 0 HD12 LEU H 105 25.455 5.783 18.074 1.00 17.79 H new ATOM 0 HD13 LEU H 105 24.316 6.700 17.467 1.00 17.79 H new ATOM 0 HD21 LEU H 105 21.979 5.400 18.700 1.00 17.34 H new ATOM 0 HD22 LEU H 105 22.011 5.789 17.165 1.00 17.34 H new ATOM 0 HD23 LEU H 105 21.680 4.302 17.598 1.00 17.34 H new ATOM 1065 N MET H 106 22.819 3.362 13.435 1.00 20.23 N ATOM 1066 CA MET H 106 23.011 3.297 11.980 1.00 21.09 C ATOM 1067 C MET H 106 22.860 4.717 11.433 1.00 21.56 C ATOM 1068 O MET H 106 22.048 5.495 11.942 1.00 21.29 O ATOM 1069 CB MET H 106 22.102 2.288 11.322 1.00 21.69 C ATOM 1070 CG MET H 106 22.346 0.912 11.913 1.00 22.37 C ATOM 1071 SD MET H 106 20.859 -0.082 11.556 1.00 23.43 S ATOM 1072 CE MET H 106 21.098 -0.399 9.811 1.00 23.12 C ATOM 0 H MET H 106 22.085 3.738 13.679 1.00 20.23 H new ATOM 0 HA MET H 106 23.900 2.972 11.770 1.00 21.09 H new ATOM 0 HB2 MET H 106 21.175 2.544 11.450 1.00 21.69 H new ATOM 0 HB3 MET H 106 22.263 2.271 10.366 1.00 21.69 H new ATOM 0 HG2 MET H 106 23.135 0.504 11.523 1.00 22.37 H new ATOM 0 HG3 MET H 106 22.500 0.970 12.869 1.00 22.37 H new ATOM 0 HE1 MET H 106 20.316 -0.105 9.318 1.00 23.12 H new ATOM 0 HE2 MET H 106 21.878 0.085 9.498 1.00 23.12 H new ATOM 0 HE3 MET H 106 21.230 -1.350 9.670 1.00 23.12 H new ATOM 1073 N LYS H 107 23.691 4.979 10.442 1.00 22.23 N ATOM 1074 CA LYS H 107 23.754 6.289 9.788 1.00 22.88 C ATOM 1075 C LYS H 107 23.247 6.143 8.347 1.00 23.24 C ATOM 1076 O LYS H 107 23.730 5.293 7.595 1.00 23.25 O ATOM 1077 CB LYS H 107 25.159 6.839 9.759 1.00 23.71 C ATOM 1078 CG LYS H 107 25.363 8.141 9.008 1.00 24.75 C ATOM 1079 CD LYS H 107 25.595 9.307 9.949 1.00 25.68 C ATOM 1080 CE LYS H 107 26.445 10.390 9.299 1.00 26.55 C ATOM 1081 NZ LYS H 107 26.511 11.585 10.202 1.00 27.40 N ATOM 0 H LYS H 107 24.242 4.402 10.121 1.00 22.23 H new ATOM 0 HA LYS H 107 23.203 6.906 10.294 1.00 22.88 H new ATOM 0 HB2 LYS H 107 25.453 6.968 10.674 1.00 23.71 H new ATOM 0 HB3 LYS H 107 25.739 6.168 9.366 1.00 23.71 H new ATOM 0 HG2 LYS H 107 26.121 8.053 8.410 1.00 24.75 H new ATOM 0 HG3 LYS H 107 24.586 8.321 8.456 1.00 24.75 H new ATOM 0 HD2 LYS H 107 24.742 9.682 10.218 1.00 25.68 H new ATOM 0 HD3 LYS H 107 26.033 8.991 10.755 1.00 25.68 H new ATOM 0 HE2 LYS H 107 27.338 10.053 9.127 1.00 26.55 H new ATOM 0 HE3 LYS H 107 26.066 10.641 8.442 1.00 26.55 H new ATOM 0 HZ1 LYS H 107 27.322 11.948 10.156 1.00 27.40 H new ATOM 0 HZ2 LYS H 107 25.904 12.184 9.947 1.00 27.40 H new ATOM 0 HZ3 LYS H 107 26.346 11.334 11.040 1.00 27.40 H new ATOM 1082 N LEU H 108 22.282 6.993 8.059 1.00 23.42 N ATOM 1083 CA LEU H 108 21.629 7.113 6.762 1.00 24.00 C ATOM 1084 C LEU H 108 22.512 7.957 5.842 1.00 24.49 C ATOM 1085 O LEU H 108 23.057 9.005 6.243 1.00 24.74 O ATOM 1086 CB LEU H 108 20.248 7.786 7.024 1.00 24.22 C ATOM 1087 CG LEU H 108 19.468 7.204 8.191 1.00 24.36 C ATOM 1088 CD1 LEU H 108 18.158 7.908 8.412 1.00 24.60 C ATOM 1089 CD2 LEU H 108 19.299 5.707 7.952 1.00 24.45 C ATOM 0 H LEU H 108 21.971 7.545 8.640 1.00 23.42 H new ATOM 0 HA LEU H 108 21.496 6.256 6.328 1.00 24.00 H new ATOM 0 HB2 LEU H 108 20.389 8.732 7.185 1.00 24.22 H new ATOM 0 HB3 LEU H 108 19.708 7.712 6.221 1.00 24.22 H new ATOM 0 HG LEU H 108 19.964 7.342 9.013 1.00 24.36 H new ATOM 0 HD11 LEU H 108 17.696 7.505 9.164 1.00 24.60 H new ATOM 0 HD12 LEU H 108 18.322 8.846 8.599 1.00 24.60 H new ATOM 0 HD13 LEU H 108 17.609 7.829 7.616 1.00 24.60 H new ATOM 0 HD21 LEU H 108 18.802 5.316 8.688 1.00 24.45 H new ATOM 0 HD22 LEU H 108 18.815 5.564 7.124 1.00 24.45 H new ATOM 0 HD23 LEU H 108 20.172 5.288 7.893 1.00 24.45 H new ATOM 1090 N LYS H 109 22.626 7.474 4.635 1.00 24.86 N ATOM 1091 CA LYS H 109 23.456 8.095 3.592 1.00 25.29 C ATOM 1092 C LYS H 109 22.937 9.494 3.306 1.00 25.72 C ATOM 1093 O LYS H 109 23.657 10.394 2.855 1.00 26.02 O ATOM 1094 CB LYS H 109 23.459 7.204 2.360 1.00 25.72 C ATOM 1095 CG LYS H 109 24.558 7.520 1.356 1.00 26.51 C ATOM 1096 CD LYS H 109 25.021 6.294 0.591 1.00 26.96 C ATOM 1097 CE LYS H 109 23.994 5.809 -0.416 1.00 27.33 C ATOM 1098 NZ LYS H 109 24.620 4.777 -1.300 1.00 27.46 N ATOM 0 H LYS H 109 22.222 6.761 4.375 1.00 24.86 H new ATOM 0 HA LYS H 109 24.376 8.184 3.886 1.00 25.29 H new ATOM 0 HB2 LYS H 109 23.550 6.281 2.643 1.00 25.72 H new ATOM 0 HB3 LYS H 109 22.600 7.281 1.917 1.00 25.72 H new ATOM 0 HG2 LYS H 109 24.236 8.186 0.728 1.00 26.51 H new ATOM 0 HG3 LYS H 109 25.314 7.911 1.822 1.00 26.51 H new ATOM 0 HD2 LYS H 109 25.849 6.499 0.129 1.00 26.96 H new ATOM 0 HD3 LYS H 109 25.215 5.580 1.218 1.00 26.96 H new ATOM 0 HE2 LYS H 109 23.227 5.434 0.044 1.00 27.33 H new ATOM 0 HE3 LYS H 109 23.671 6.553 -0.948 1.00 27.33 H new ATOM 0 HZ1 LYS H 109 24.021 4.490 -1.892 1.00 27.46 H new ATOM 0 HZ2 LYS H 109 25.313 5.134 -1.729 1.00 27.46 H new ATOM 0 HZ3 LYS H 109 24.899 4.092 -0.805 1.00 27.46 H new ATOM 1099 N LYS H 110 21.659 9.674 3.577 1.00 25.85 N ATOM 1100 CA LYS H 110 20.925 10.935 3.403 1.00 25.74 C ATOM 1101 C LYS H 110 19.853 10.975 4.491 1.00 25.25 C ATOM 1102 O LYS H 110 19.307 9.916 4.836 1.00 25.56 O ATOM 1103 CB LYS H 110 20.226 11.050 2.040 1.00 26.52 C ATOM 1104 CG LYS H 110 21.122 11.712 0.971 1.00 27.20 C ATOM 1105 CD LYS H 110 21.719 13.008 1.554 1.00 27.34 C ATOM 1106 CE LYS H 110 22.758 13.602 0.624 1.00 27.39 C ATOM 1107 NZ LYS H 110 23.852 12.621 0.403 1.00 27.33 N ATOM 0 H LYS H 110 21.163 9.041 3.882 1.00 25.85 H new ATOM 0 HA LYS H 110 21.560 11.666 3.458 1.00 25.74 H new ATOM 0 HB2 LYS H 110 19.966 10.166 1.737 1.00 26.52 H new ATOM 0 HB3 LYS H 110 19.411 11.567 2.140 1.00 26.52 H new ATOM 0 HG2 LYS H 110 21.831 11.106 0.705 1.00 27.20 H new ATOM 0 HG3 LYS H 110 20.604 11.909 0.175 1.00 27.20 H new ATOM 0 HD2 LYS H 110 21.011 13.653 1.706 1.00 27.34 H new ATOM 0 HD3 LYS H 110 22.122 12.822 2.416 1.00 27.34 H new ATOM 0 HE2 LYS H 110 22.349 13.839 -0.223 1.00 27.39 H new ATOM 0 HE3 LYS H 110 23.116 14.419 1.005 1.00 27.39 H new ATOM 0 HZ1 LYS H 110 24.635 13.045 0.399 1.00 27.33 H new ATOM 0 HZ2 LYS H 110 23.846 12.017 1.056 1.00 27.33 H new ATOM 0 HZ3 LYS H 110 23.732 12.213 -0.379 1.00 27.33 H new ATOM 1108 N PRO H 111 19.596 12.165 4.959 1.00 24.69 N ATOM 1109 CA PRO H 111 18.620 12.370 6.052 1.00 24.34 C ATOM 1110 C PRO H 111 17.223 12.166 5.498 1.00 24.08 C ATOM 1111 O PRO H 111 17.057 12.011 4.258 1.00 24.20 O ATOM 1112 CB PRO H 111 18.943 13.748 6.578 1.00 24.38 C ATOM 1113 CG PRO H 111 20.190 14.202 5.871 1.00 24.36 C ATOM 1114 CD PRO H 111 20.172 13.450 4.539 1.00 24.52 C ATOM 0 HA PRO H 111 18.667 11.744 6.792 1.00 24.34 H new ATOM 0 HB2 PRO H 111 18.210 14.361 6.410 1.00 24.38 H new ATOM 0 HB3 PRO H 111 19.080 13.726 7.538 1.00 24.38 H new ATOM 0 HG2 PRO H 111 20.189 15.162 5.734 1.00 24.36 H new ATOM 0 HG3 PRO H 111 20.985 13.990 6.385 1.00 24.36 H new ATOM 0 HD2 PRO H 111 19.628 13.897 3.871 1.00 24.52 H new ATOM 0 HD3 PRO H 111 21.060 13.350 4.161 1.00 24.52 H new ATOM 1115 N VAL H 112 16.249 12.113 6.394 1.00 23.49 N ATOM 1116 CA VAL H 112 14.855 11.912 6.014 1.00 23.29 C ATOM 1117 C VAL H 112 14.030 13.152 6.367 1.00 22.89 C ATOM 1118 O VAL H 112 14.268 13.797 7.407 1.00 23.15 O ATOM 1119 CB VAL H 112 14.250 10.635 6.629 1.00 23.84 C ATOM 1120 CG1 VAL H 112 14.624 9.356 5.891 1.00 23.98 C ATOM 1121 CG2 VAL H 112 14.533 10.519 8.117 1.00 23.41 C ATOM 0 H VAL H 112 16.375 12.192 7.241 1.00 23.49 H new ATOM 0 HA VAL H 112 14.829 11.783 5.053 1.00 23.29 H new ATOM 0 HB VAL H 112 13.292 10.737 6.517 1.00 23.84 H new ATOM 0 HG11 VAL H 112 14.211 8.596 6.330 1.00 23.98 H new ATOM 0 HG12 VAL H 112 14.312 9.408 4.974 1.00 23.98 H new ATOM 0 HG13 VAL H 112 15.588 9.248 5.898 1.00 23.98 H new ATOM 0 HG21 VAL H 112 14.135 9.704 8.460 1.00 23.41 H new ATOM 0 HG22 VAL H 112 15.492 10.497 8.263 1.00 23.41 H new ATOM 0 HG23 VAL H 112 14.153 11.283 8.579 1.00 23.41 H new ATOM 1122 N ALA H 113 13.113 13.437 5.471 1.00 22.29 N ATOM 1123 CA ALA H 113 12.140 14.541 5.722 1.00 21.81 C ATOM 1124 C ALA H 113 11.058 13.897 6.605 1.00 21.24 C ATOM 1125 O ALA H 113 10.617 12.767 6.306 1.00 21.05 O ATOM 1126 CB ALA H 113 11.607 15.050 4.401 1.00 22.23 C ATOM 0 H ALA H 113 13.017 13.029 4.720 1.00 22.29 H new ATOM 0 HA ALA H 113 12.521 15.316 6.163 1.00 21.81 H new ATOM 0 HB1 ALA H 113 10.974 15.768 4.562 1.00 22.23 H new ATOM 0 HB2 ALA H 113 12.342 15.382 3.862 1.00 22.23 H new ATOM 0 HB3 ALA H 113 11.163 14.327 3.931 1.00 22.23 H new ATOM 1127 N PHE H 114 10.726 14.584 7.670 1.00 20.90 N ATOM 1128 CA PHE H 114 9.706 14.113 8.614 1.00 20.73 C ATOM 1129 C PHE H 114 8.325 14.446 8.030 1.00 20.50 C ATOM 1130 O PHE H 114 8.207 15.269 7.124 1.00 20.65 O ATOM 1131 CB PHE H 114 9.861 14.564 10.045 1.00 20.77 C ATOM 1132 CG PHE H 114 11.171 14.359 10.728 1.00 20.74 C ATOM 1133 CD1 PHE H 114 11.963 13.246 10.422 1.00 20.78 C ATOM 1134 CD2 PHE H 114 11.606 15.252 11.705 1.00 20.69 C ATOM 1135 CE1 PHE H 114 13.190 13.046 11.040 1.00 20.34 C ATOM 1136 CE2 PHE H 114 12.837 15.065 12.349 1.00 20.38 C ATOM 1137 CZ PHE H 114 13.616 13.958 12.003 1.00 20.23 C ATOM 0 H PHE H 114 11.078 15.340 7.879 1.00 20.90 H new ATOM 0 HA PHE H 114 9.822 13.154 8.700 1.00 20.73 H new ATOM 0 HB2 PHE H 114 9.659 15.512 10.077 1.00 20.77 H new ATOM 0 HB3 PHE H 114 9.183 14.111 10.570 1.00 20.77 H new ATOM 0 HD1 PHE H 114 11.662 12.630 9.794 1.00 20.78 H new ATOM 0 HD2 PHE H 114 11.074 15.980 11.932 1.00 20.69 H new ATOM 0 HE1 PHE H 114 13.719 12.315 10.815 1.00 20.34 H new ATOM 0 HE2 PHE H 114 13.130 15.667 12.995 1.00 20.38 H new ATOM 0 HZ PHE H 114 14.435 13.827 12.424 1.00 20.23 H new ATOM 1138 N SER H 115 7.336 13.794 8.606 1.00 20.24 N ATOM 1139 CA SER H 115 5.933 13.938 8.182 1.00 19.86 C ATOM 1140 C SER H 115 5.046 13.475 9.339 1.00 19.63 C ATOM 1141 O SER H 115 5.505 13.510 10.493 1.00 19.74 O ATOM 1142 CB SER H 115 5.667 13.141 6.921 1.00 19.80 C ATOM 1143 OG SER H 115 5.947 11.761 7.140 1.00 19.75 O ATOM 0 H SER H 115 7.447 13.248 9.261 1.00 20.24 H new ATOM 0 HA SER H 115 5.736 14.864 7.970 1.00 19.86 H new ATOM 0 HB2 SER H 115 4.742 13.251 6.651 1.00 19.80 H new ATOM 0 HB3 SER H 115 6.216 13.478 6.196 1.00 19.80 H new ATOM 0 HG SER H 115 5.916 11.349 6.409 1.00 19.75 H new ATOM 1144 N ASP H 116 3.855 13.078 9.004 1.00 19.40 N ATOM 1145 CA ASP H 116 2.785 12.623 9.872 1.00 19.12 C ATOM 1146 C ASP H 116 2.989 11.177 10.349 1.00 18.60 C ATOM 1147 O ASP H 116 2.450 10.807 11.402 1.00 18.20 O ATOM 1148 CB ASP H 116 1.431 12.719 9.150 1.00 20.09 C ATOM 1149 CG ASP H 116 0.724 14.037 9.151 1.00 20.90 C ATOM 1150 OD1 ASP H 116 1.072 15.025 9.824 1.00 21.06 O ATOM 1151 OD2 ASP H 116 -0.310 14.070 8.424 1.00 21.50 O ATOM 0 H ASP H 116 3.615 13.062 8.178 1.00 19.40 H new ATOM 0 HA ASP H 116 2.796 13.203 10.649 1.00 19.12 H new ATOM 0 HB2 ASP H 116 1.568 12.456 8.226 1.00 20.09 H new ATOM 0 HB3 ASP H 116 0.836 12.063 9.546 1.00 20.09 H new ATOM 1152 N TYR H 117 3.701 10.419 9.546 1.00 18.42 N ATOM 1153 CA TYR H 117 3.987 9.011 9.806 1.00 18.27 C ATOM 1154 C TYR H 117 5.423 8.736 10.231 1.00 18.09 C ATOM 1155 O TYR H 117 5.723 7.632 10.723 1.00 17.99 O ATOM 1156 CB TYR H 117 3.671 8.176 8.523 1.00 18.41 C ATOM 1157 CG TYR H 117 2.341 8.597 7.925 1.00 19.02 C ATOM 1158 CD1 TYR H 117 1.139 8.276 8.553 1.00 18.66 C ATOM 1159 CD2 TYR H 117 2.300 9.365 6.758 1.00 19.22 C ATOM 1160 CE1 TYR H 117 -0.071 8.674 8.013 1.00 18.97 C ATOM 1161 CE2 TYR H 117 1.087 9.799 6.228 1.00 19.10 C ATOM 1162 CZ TYR H 117 -0.100 9.433 6.853 1.00 19.08 C ATOM 1163 OH TYR H 117 -1.317 9.818 6.353 1.00 19.36 O ATOM 0 H TYR H 117 4.045 10.708 8.813 1.00 18.42 H new ATOM 0 HA TYR H 117 3.423 8.753 10.551 1.00 18.27 H new ATOM 0 HB2 TYR H 117 4.378 8.298 7.870 1.00 18.41 H new ATOM 0 HB3 TYR H 117 3.648 7.232 8.743 1.00 18.41 H new ATOM 0 HD1 TYR H 117 1.150 7.788 9.345 1.00 18.66 H new ATOM 0 HD2 TYR H 117 3.094 9.590 6.329 1.00 19.22 H new ATOM 0 HE1 TYR H 117 -0.867 8.432 8.429 1.00 18.97 H new ATOM 0 HE2 TYR H 117 1.071 10.328 5.464 1.00 19.10 H new ATOM 0 HH TYR H 117 -1.203 10.270 5.654 1.00 19.36 H new ATOM 1164 N ILE H 118 6.284 9.700 10.005 1.00 17.92 N ATOM 1165 CA ILE H 118 7.717 9.618 10.290 1.00 17.62 C ATOM 1166 C ILE H 118 8.112 10.746 11.249 1.00 17.37 C ATOM 1167 O ILE H 118 8.056 11.921 10.867 1.00 17.58 O ATOM 1168 CB ILE H 118 8.558 9.703 8.975 1.00 17.38 C ATOM 1169 CG1 ILE H 118 7.989 8.789 7.881 1.00 16.69 C ATOM 1170 CG2 ILE H 118 10.084 9.429 9.239 1.00 17.97 C ATOM 1171 CD1 ILE H 118 8.721 8.945 6.514 1.00 15.92 C ATOM 0 H ILE H 118 6.051 10.456 9.668 1.00 17.92 H new ATOM 0 HA ILE H 118 7.903 8.761 10.705 1.00 17.62 H new ATOM 0 HB ILE H 118 8.490 10.614 8.648 1.00 17.38 H new ATOM 0 HG12 ILE H 118 8.053 7.866 8.173 1.00 16.69 H new ATOM 0 HG13 ILE H 118 7.046 8.984 7.761 1.00 16.69 H new ATOM 0 HG21 ILE H 118 10.573 9.490 8.404 1.00 17.97 H new ATOM 0 HG22 ILE H 118 10.428 10.087 9.863 1.00 17.97 H new ATOM 0 HG23 ILE H 118 10.193 8.541 9.613 1.00 17.97 H new ATOM 0 HD11 ILE H 118 8.322 8.347 5.863 1.00 15.92 H new ATOM 0 HD12 ILE H 118 8.638 9.861 6.205 1.00 15.92 H new ATOM 0 HD13 ILE H 118 9.659 8.725 6.622 1.00 15.92 H new ATOM 1172 N HIS H 119 8.554 10.332 12.426 1.00 17.08 N ATOM 1173 CA HIS H 119 8.910 11.320 13.463 1.00 16.78 C ATOM 1174 C HIS H 119 9.774 10.703 14.537 1.00 16.87 C ATOM 1175 O HIS H 119 9.566 9.546 14.950 1.00 17.03 O ATOM 1176 CB HIS H 119 7.579 11.844 14.111 1.00 16.73 C ATOM 1177 CG HIS H 119 7.798 13.181 14.747 1.00 16.27 C ATOM 1178 ND1 HIS H 119 8.107 14.304 14.021 1.00 15.94 N ATOM 1179 CD2 HIS H 119 7.740 13.555 16.040 1.00 16.16 C ATOM 1180 CE1 HIS H 119 8.249 15.321 14.852 1.00 16.22 C ATOM 1181 NE2 HIS H 119 8.016 14.903 16.070 1.00 16.70 N ATOM 0 H HIS H 119 8.657 9.509 12.652 1.00 17.08 H new ATOM 0 HA HIS H 119 9.412 12.043 13.054 1.00 16.78 H new ATOM 0 HB2 HIS H 119 6.888 11.911 13.434 1.00 16.73 H new ATOM 0 HB3 HIS H 119 7.265 11.211 14.776 1.00 16.73 H new ATOM 0 HD2 HIS H 119 7.551 13.009 16.769 1.00 16.16 H new ATOM 0 HE1 HIS H 119 8.477 16.190 14.611 1.00 16.22 H new ATOM 0 HE2 HIS H 119 8.033 15.393 16.777 1.00 16.70 H new ATOM 1182 N PRO H 120 10.705 11.521 15.045 1.00 16.85 N ATOM 1183 CA PRO H 120 11.642 11.087 16.069 1.00 16.54 C ATOM 1184 C PRO H 120 11.046 10.989 17.456 1.00 16.49 C ATOM 1185 O PRO H 120 10.188 11.752 17.919 1.00 16.52 O ATOM 1186 CB PRO H 120 12.807 12.059 15.997 1.00 16.66 C ATOM 1187 CG PRO H 120 12.287 13.250 15.242 1.00 16.70 C ATOM 1188 CD PRO H 120 11.208 12.731 14.329 1.00 16.75 C ATOM 0 HA PRO H 120 11.925 10.175 15.897 1.00 16.54 H new ATOM 0 HB2 PRO H 120 13.107 12.311 16.884 1.00 16.66 H new ATOM 0 HB3 PRO H 120 13.566 11.662 15.543 1.00 16.66 H new ATOM 0 HG2 PRO H 120 11.934 13.918 15.850 1.00 16.70 H new ATOM 0 HG3 PRO H 120 12.996 13.675 14.734 1.00 16.70 H new ATOM 0 HD2 PRO H 120 10.505 13.386 14.196 1.00 16.75 H new ATOM 0 HD3 PRO H 120 11.558 12.509 13.452 1.00 16.75 H new ATOM 1189 N VAL H 121 11.549 9.971 18.137 1.00 16.29 N ATOM 1190 CA VAL H 121 11.243 9.654 19.540 1.00 15.94 C ATOM 1191 C VAL H 121 12.384 10.323 20.351 1.00 15.74 C ATOM 1192 O VAL H 121 13.497 10.498 19.811 1.00 15.44 O ATOM 1193 CB VAL H 121 11.241 8.122 19.707 1.00 16.00 C ATOM 1194 CG1 VAL H 121 12.572 7.500 19.270 1.00 15.94 C ATOM 1195 CG2 VAL H 121 10.880 7.688 21.108 1.00 16.02 C ATOM 0 H VAL H 121 12.104 9.416 17.785 1.00 16.29 H new ATOM 0 HA VAL H 121 10.377 9.973 19.837 1.00 15.94 H new ATOM 0 HB VAL H 121 10.545 7.790 19.118 1.00 16.00 H new ATOM 0 HG11 VAL H 121 12.534 6.538 19.389 1.00 15.94 H new ATOM 0 HG12 VAL H 121 12.733 7.704 18.336 1.00 15.94 H new ATOM 0 HG13 VAL H 121 13.292 7.864 19.809 1.00 15.94 H new ATOM 0 HG21 VAL H 121 10.893 6.720 21.160 1.00 16.02 H new ATOM 0 HG22 VAL H 121 11.522 8.054 21.736 1.00 16.02 H new ATOM 0 HG23 VAL H 121 9.993 8.011 21.329 1.00 16.02 H new ATOM 1196 N CYS H 122 12.044 10.664 21.583 1.00 15.35 N ATOM 1197 CA CYS H 122 12.999 11.305 22.476 1.00 15.26 C ATOM 1198 C CYS H 122 13.818 10.238 23.231 1.00 15.38 C ATOM 1199 O CYS H 122 13.297 9.189 23.606 1.00 15.09 O ATOM 1200 CB CYS H 122 12.383 12.239 23.495 1.00 14.98 C ATOM 1201 SG CYS H 122 11.396 13.622 22.966 1.00 14.33 S ATOM 0 H CYS H 122 11.265 10.534 21.924 1.00 15.35 H new ATOM 0 HA CYS H 122 13.559 11.847 21.898 1.00 15.26 H new ATOM 0 HB2 CYS H 122 11.830 11.699 24.081 1.00 14.98 H new ATOM 0 HB3 CYS H 122 13.107 12.593 24.035 1.00 14.98 H new ATOM 1202 N LEU H 123 15.079 10.628 23.436 1.00 15.74 N ATOM 1203 CA LEU H 123 15.989 9.820 24.261 1.00 15.93 C ATOM 1204 C LEU H 123 15.857 10.429 25.667 1.00 16.45 C ATOM 1205 O LEU H 123 15.906 11.662 25.772 1.00 16.57 O ATOM 1206 CB LEU H 123 17.405 9.875 23.715 1.00 15.16 C ATOM 1207 CG LEU H 123 17.758 9.116 22.452 1.00 14.08 C ATOM 1208 CD1 LEU H 123 19.240 9.259 22.143 1.00 13.95 C ATOM 1209 CD2 LEU H 123 17.382 7.646 22.656 1.00 13.89 C ATOM 0 H LEU H 123 15.425 11.346 23.113 1.00 15.74 H new ATOM 0 HA LEU H 123 15.770 8.875 24.267 1.00 15.93 H new ATOM 0 HB2 LEU H 123 17.619 10.808 23.560 1.00 15.16 H new ATOM 0 HB3 LEU H 123 17.997 9.561 24.416 1.00 15.16 H new ATOM 0 HG LEU H 123 17.268 9.477 21.697 1.00 14.08 H new ATOM 0 HD11 LEU H 123 19.451 8.769 21.333 1.00 13.95 H new ATOM 0 HD12 LEU H 123 19.456 10.196 22.018 1.00 13.95 H new ATOM 0 HD13 LEU H 123 19.760 8.903 22.880 1.00 13.95 H new ATOM 0 HD21 LEU H 123 17.601 7.142 21.857 1.00 13.89 H new ATOM 0 HD22 LEU H 123 17.876 7.287 23.409 1.00 13.89 H new ATOM 0 HD23 LEU H 123 16.431 7.576 22.831 1.00 13.89 H new ATOM 1210 N PRO H 124 15.707 9.545 26.636 1.00 16.93 N ATOM 1211 CA PRO H 124 15.586 9.961 28.021 1.00 17.53 C ATOM 1212 C PRO H 124 16.715 10.883 28.485 1.00 18.69 C ATOM 1213 O PRO H 124 17.772 11.099 27.883 1.00 18.54 O ATOM 1214 CB PRO H 124 15.575 8.661 28.814 1.00 17.20 C ATOM 1215 CG PRO H 124 16.242 7.654 27.938 1.00 17.04 C ATOM 1216 CD PRO H 124 16.010 8.099 26.515 1.00 16.92 C ATOM 0 HA PRO H 124 14.784 10.491 28.149 1.00 17.53 H new ATOM 0 HB2 PRO H 124 16.048 8.761 29.655 1.00 17.20 H new ATOM 0 HB3 PRO H 124 14.669 8.391 29.029 1.00 17.20 H new ATOM 0 HG2 PRO H 124 17.191 7.602 28.133 1.00 17.04 H new ATOM 0 HG3 PRO H 124 15.873 6.769 28.087 1.00 17.04 H new ATOM 0 HD2 PRO H 124 16.792 7.945 25.963 1.00 16.92 H new ATOM 0 HD3 PRO H 124 15.275 7.615 26.107 1.00 16.92 H new ATOM 1217 N ASP H 125 16.430 11.424 29.657 1.00 19.92 N ATOM 1218 CA ASP H 125 17.272 12.317 30.436 1.00 21.30 C ATOM 1219 C ASP H 125 17.245 11.767 31.878 1.00 22.18 C ATOM 1220 O ASP H 125 16.255 11.105 32.258 1.00 22.49 O ATOM 1221 CB ASP H 125 16.841 13.761 30.297 1.00 21.91 C ATOM 1222 CG ASP H 125 15.428 14.010 30.773 1.00 22.54 C ATOM 1223 OD1 ASP H 125 15.295 14.196 31.994 1.00 23.01 O ATOM 1224 OD2 ASP H 125 14.484 14.026 29.967 1.00 22.89 O ATOM 0 H ASP H 125 15.681 11.267 30.049 1.00 19.92 H new ATOM 0 HA ASP H 125 18.188 12.334 30.118 1.00 21.30 H new ATOM 0 HB2 ASP H 125 17.450 14.324 30.801 1.00 21.91 H new ATOM 0 HB3 ASP H 125 16.914 14.026 29.367 1.00 21.91 H new ATOM 1225 N ARG H 126 18.308 12.036 32.602 1.00 22.71 N ATOM 1226 CA ARG H 126 18.502 11.532 33.937 1.00 23.44 C ATOM 1227 C ARG H 126 17.322 11.580 34.868 1.00 23.54 C ATOM 1228 O ARG H 126 17.205 10.697 35.756 1.00 23.61 O ATOM 1229 CB ARG H 126 19.733 12.151 34.638 1.00 24.94 C ATOM 1230 CG ARG H 126 20.052 11.393 35.931 1.00 26.08 C ATOM 1231 CD ARG H 126 21.363 11.811 36.508 1.00 27.09 C ATOM 1232 NE ARG H 126 21.788 10.787 37.488 1.00 27.88 N ATOM 1233 CZ ARG H 126 22.346 9.646 37.046 1.00 28.14 C ATOM 1234 NH1 ARG H 126 22.548 9.444 35.755 1.00 27.81 N ATOM 1235 NH2 ARG H 126 22.673 8.715 37.941 1.00 28.49 N ATOM 0 H ARG H 126 18.954 12.530 32.323 1.00 22.71 H new ATOM 0 HA ARG H 126 18.650 10.590 33.762 1.00 23.44 H new ATOM 0 HB2 ARG H 126 20.499 12.123 34.043 1.00 24.94 H new ATOM 0 HB3 ARG H 126 19.563 13.085 34.838 1.00 24.94 H new ATOM 0 HG2 ARG H 126 19.348 11.549 36.580 1.00 26.08 H new ATOM 0 HG3 ARG H 126 20.066 10.440 35.752 1.00 26.08 H new ATOM 0 HD2 ARG H 126 22.027 11.903 35.807 1.00 27.09 H new ATOM 0 HD3 ARG H 126 21.282 12.677 36.938 1.00 27.09 H new ATOM 0 HE ARG H 126 21.679 10.920 38.331 1.00 27.88 H new ATOM 0 HH11 ARG H 126 22.322 10.047 35.185 1.00 27.81 H new ATOM 0 HH12 ARG H 126 22.906 8.710 35.485 1.00 27.81 H new ATOM 0 HH21 ARG H 126 22.526 8.852 38.777 1.00 28.49 H new ATOM 0 HH22 ARG H 126 23.031 7.977 37.683 1.00 28.49 H new ATOM 1236 N GLU H 127 16.455 12.566 34.709 1.00 23.59 N ATOM 1237 CA GLU H 127 15.310 12.739 35.614 1.00 23.63 C ATOM 1238 C GLU H 127 14.073 12.004 35.130 1.00 23.24 C ATOM 1239 O GLU H 127 13.270 11.496 35.946 1.00 23.01 O ATOM 1240 CB GLU H 127 14.955 14.215 35.795 1.00 24.60 C ATOM 1241 CG GLU H 127 14.169 14.586 37.054 1.00 25.27 C ATOM 1242 CD GLU H 127 14.881 14.255 38.339 1.00 25.92 C ATOM 1243 OE1 GLU H 127 16.089 14.117 38.424 1.00 26.33 O ATOM 1244 OE2 GLU H 127 14.098 14.157 39.306 1.00 26.02 O ATOM 0 H GLU H 127 16.505 13.153 34.083 1.00 23.59 H new ATOM 0 HA GLU H 127 15.589 12.361 36.463 1.00 23.63 H new ATOM 0 HB2 GLU H 127 15.779 14.727 35.791 1.00 24.60 H new ATOM 0 HB3 GLU H 127 14.441 14.499 35.023 1.00 24.60 H new ATOM 0 HG2 GLU H 127 13.978 15.537 37.036 1.00 25.27 H new ATOM 0 HG3 GLU H 127 13.316 14.125 37.039 1.00 25.27 H new ATOM 1245 N THR H 128 13.936 11.960 33.818 1.00 22.96 N ATOM 1246 CA THR H 128 12.741 11.308 33.212 1.00 22.84 C ATOM 1247 C THR H 128 12.795 9.827 33.550 1.00 22.67 C ATOM 1248 O THR H 128 11.773 9.206 33.911 1.00 22.58 O ATOM 1249 CB THR H 128 12.614 11.631 31.687 1.00 22.81 C ATOM 1250 OG1 THR H 128 12.743 13.088 31.571 1.00 22.51 O ATOM 1251 CG2 THR H 128 11.318 11.141 31.033 1.00 22.76 C ATOM 0 H THR H 128 14.498 12.288 33.255 1.00 22.96 H new ATOM 0 HA THR H 128 11.921 11.666 33.587 1.00 22.84 H new ATOM 0 HB THR H 128 13.308 11.153 31.206 1.00 22.81 H new ATOM 0 HG1 THR H 128 13.027 13.284 30.805 1.00 22.51 H new ATOM 0 HG21 THR H 128 11.319 11.380 30.093 1.00 22.76 H new ATOM 0 HG22 THR H 128 11.255 10.177 31.121 1.00 22.76 H new ATOM 0 HG23 THR H 128 10.558 11.555 31.471 1.00 22.76 H new ATOM 1252 N ALA H 129 14.018 9.318 33.485 1.00 22.55 N ATOM 1253 CA ALA H 129 14.287 7.897 33.747 1.00 22.43 C ATOM 1254 C ALA H 129 14.065 7.549 35.198 1.00 22.42 C ATOM 1255 O ALA H 129 13.604 6.438 35.526 1.00 22.57 O ATOM 1256 CB ALA H 129 15.646 7.509 33.224 1.00 22.57 C ATOM 0 H ALA H 129 14.717 9.779 33.289 1.00 22.55 H new ATOM 0 HA ALA H 129 13.645 7.360 33.257 1.00 22.43 H new ATOM 0 HB1 ALA H 129 15.807 6.570 33.405 1.00 22.57 H new ATOM 0 HB2 ALA H 129 15.681 7.664 32.267 1.00 22.57 H new ATOM 0 HB3 ALA H 129 16.326 8.043 33.663 1.00 22.57 H new ATOM 1257 N ALA H 129A 14.326 8.512 36.065 1.00 22.44 N ATOM 1258 CA ALA H 129A 14.219 8.314 37.519 1.00 22.27 C ATOM 1259 C ALA H 129A 12.764 8.325 37.937 1.00 22.33 C ATOM 1260 O ALA H 129A 12.329 7.611 38.860 1.00 22.37 O ATOM 1261 CB ALA H 129A 15.063 9.350 38.240 1.00 22.17 C ATOM 0 H ALA H 129A 14.571 9.304 35.836 1.00 22.44 H new ATOM 0 HA ALA H 129A 14.570 7.445 37.769 1.00 22.27 H new ATOM 0 HB1 ALA H 129A 14.990 9.217 39.198 1.00 22.17 H new ATOM 0 HB2 ALA H 129A 15.990 9.257 37.970 1.00 22.17 H new ATOM 0 HB3 ALA H 129A 14.748 10.239 38.013 1.00 22.17 H new ATOM 1262 N SER H 129B 12.017 9.158 37.239 1.00 22.45 N ATOM 1263 CA SER H 129B 10.580 9.339 37.475 1.00 22.38 C ATOM 1264 C SER H 129B 9.772 8.180 36.907 1.00 22.08 C ATOM 1265 O SER H 129B 8.860 7.681 37.590 1.00 22.09 O ATOM 1266 CB SER H 129B 10.106 10.662 36.867 1.00 23.15 C ATOM 1267 OG SER H 129B 10.814 11.758 37.449 1.00 23.80 O ATOM 0 H SER H 129B 12.326 9.646 36.602 1.00 22.45 H new ATOM 0 HA SER H 129B 10.437 9.360 38.434 1.00 22.38 H new ATOM 0 HB2 SER H 129B 10.245 10.652 35.907 1.00 23.15 H new ATOM 0 HB3 SER H 129B 9.153 10.770 37.014 1.00 23.15 H new ATOM 0 HG SER H 129B 11.577 11.814 37.103 1.00 23.80 H new ATOM 1268 N LEU H 129C 10.132 7.774 35.701 1.00 21.85 N ATOM 1269 CA LEU H 129C 9.397 6.764 34.952 1.00 21.74 C ATOM 1270 C LEU H 129C 9.837 5.341 35.093 1.00 21.62 C ATOM 1271 O LEU H 129C 8.949 4.450 35.152 1.00 21.61 O ATOM 1272 CB LEU H 129C 9.312 7.244 33.472 1.00 21.67 C ATOM 1273 CG LEU H 129C 8.762 8.655 33.300 1.00 21.26 C ATOM 1274 CD1 LEU H 129C 8.968 9.152 31.884 1.00 21.66 C ATOM 1275 CD2 LEU H 129C 7.298 8.666 33.683 1.00 20.72 C ATOM 0 H LEU H 129C 10.820 8.081 35.286 1.00 21.85 H new ATOM 0 HA LEU H 129C 8.517 6.704 35.356 1.00 21.74 H new ATOM 0 HB2 LEU H 129C 10.198 7.203 33.079 1.00 21.67 H new ATOM 0 HB3 LEU H 129C 8.752 6.627 32.975 1.00 21.67 H new ATOM 0 HG LEU H 129C 9.245 9.261 33.884 1.00 21.26 H new ATOM 0 HD11 LEU H 129C 8.610 10.050 31.801 1.00 21.66 H new ATOM 0 HD12 LEU H 129C 9.916 9.162 31.679 1.00 21.66 H new ATOM 0 HD13 LEU H 129C 8.510 8.563 31.264 1.00 21.66 H new ATOM 0 HD21 LEU H 129C 6.942 9.562 33.576 1.00 20.72 H new ATOM 0 HD22 LEU H 129C 6.809 8.054 33.111 1.00 20.72 H new ATOM 0 HD23 LEU H 129C 7.203 8.390 34.608 1.00 20.72 H new ATOM 1276 N LEU H 130 11.136 5.087 35.087 1.00 21.59 N ATOM 1277 CA LEU H 130 11.660 3.715 35.234 1.00 21.22 C ATOM 1278 C LEU H 130 11.384 3.209 36.650 1.00 21.24 C ATOM 1279 O LEU H 130 12.321 2.770 37.352 1.00 21.19 O ATOM 1280 CB LEU H 130 13.091 3.645 34.801 1.00 20.90 C ATOM 1281 CG LEU H 130 13.519 3.429 33.370 1.00 20.55 C ATOM 1282 CD1 LEU H 130 14.920 2.794 33.365 1.00 20.30 C ATOM 1283 CD2 LEU H 130 12.563 2.492 32.648 1.00 20.33 C ATOM 0 H LEU H 130 11.742 5.691 34.999 1.00 21.59 H new ATOM 0 HA LEU H 130 11.195 3.105 34.640 1.00 21.22 H new ATOM 0 HB2 LEU H 130 13.504 4.475 35.087 1.00 20.90 H new ATOM 0 HB3 LEU H 130 13.498 2.933 35.318 1.00 20.90 H new ATOM 0 HG LEU H 130 13.520 4.286 32.915 1.00 20.55 H new ATOM 0 HD11 LEU H 130 15.207 2.650 32.450 1.00 20.30 H new ATOM 0 HD12 LEU H 130 15.546 3.387 33.810 1.00 20.30 H new ATOM 0 HD13 LEU H 130 14.892 1.944 33.832 1.00 20.30 H new ATOM 0 HD21 LEU H 130 12.859 2.370 31.732 1.00 20.33 H new ATOM 0 HD22 LEU H 130 12.548 1.634 33.100 1.00 20.33 H new ATOM 0 HD23 LEU H 130 11.671 2.874 32.651 1.00 20.33 H new ATOM 1284 N GLN H 131 10.115 3.268 37.012 1.00 21.12 N ATOM 1285 CA GLN H 131 9.635 2.846 38.342 1.00 21.08 C ATOM 1286 C GLN H 131 8.797 1.568 38.179 1.00 20.97 C ATOM 1287 O GLN H 131 8.060 1.429 37.194 1.00 20.56 O ATOM 1288 CB GLN H 131 8.853 3.932 39.053 1.00 21.74 C ATOM 1289 CG GLN H 131 9.627 5.056 39.689 1.00 22.44 C ATOM 1290 CD GLN H 131 8.754 5.959 40.537 1.00 23.17 C ATOM 1291 OE1 GLN H 131 9.004 7.271 40.495 1.00 23.19 O flip ATOM 1292 NE2 GLN H 131 7.859 5.502 41.251 1.00 23.23 N flip ATOM 0 H GLN H 131 9.491 3.556 36.495 1.00 21.12 H new ATOM 0 HA GLN H 131 10.405 2.667 38.905 1.00 21.08 H new ATOM 0 HB2 GLN H 131 8.235 4.320 38.414 1.00 21.74 H new ATOM 0 HB3 GLN H 131 8.319 3.510 39.744 1.00 21.74 H new ATOM 0 HG2 GLN H 131 10.334 4.686 40.240 1.00 22.44 H new ATOM 0 HG3 GLN H 131 10.054 5.583 38.996 1.00 22.44 H new ATOM 0 HE21 GLN H 131 7.711 4.655 41.266 1.00 23.23 H new ATOM 0 HE22 GLN H 131 7.382 6.030 41.734 1.00 23.23 H new ATOM 1293 N ALA H 132 8.948 0.673 39.161 1.00 20.89 N ATOM 1294 CA ALA H 132 8.259 -0.627 39.107 1.00 20.79 C ATOM 1295 C ALA H 132 6.761 -0.451 39.324 1.00 20.66 C ATOM 1296 O ALA H 132 6.345 0.102 40.363 1.00 20.87 O ATOM 1297 CB ALA H 132 8.854 -1.613 40.094 1.00 20.86 C ATOM 0 H ALA H 132 9.437 0.794 39.858 1.00 20.89 H new ATOM 0 HA ALA H 132 8.390 -0.999 38.221 1.00 20.79 H new ATOM 0 HB1 ALA H 132 8.380 -2.457 40.034 1.00 20.86 H new ATOM 0 HB2 ALA H 132 9.791 -1.754 39.886 1.00 20.86 H new ATOM 0 HB3 ALA H 132 8.772 -1.260 40.994 1.00 20.86 H new ATOM 1298 N GLY H 133 6.003 -0.942 38.366 1.00 20.38 N ATOM 1299 CA GLY H 133 4.541 -0.860 38.372 1.00 20.16 C ATOM 1300 C GLY H 133 4.045 0.061 37.268 1.00 20.11 C ATOM 1301 O GLY H 133 2.847 0.047 36.909 1.00 20.28 O ATOM 0 H GLY H 133 6.322 -1.343 37.675 1.00 20.38 H new ATOM 0 HA2 GLY H 133 4.163 -1.746 38.254 1.00 20.16 H new ATOM 0 HA3 GLY H 133 4.235 -0.534 39.233 1.00 20.16 H new ATOM 1302 N TYR H 134 4.945 0.868 36.761 1.00 19.97 N ATOM 1303 CA TYR H 134 4.668 1.838 35.678 1.00 19.76 C ATOM 1304 C TYR H 134 4.626 1.084 34.357 1.00 19.70 C ATOM 1305 O TYR H 134 5.350 0.055 34.222 1.00 20.42 O ATOM 1306 CB TYR H 134 5.815 2.889 35.645 1.00 19.46 C ATOM 1307 CG TYR H 134 5.746 3.910 36.749 1.00 19.27 C ATOM 1308 CD1 TYR H 134 5.341 3.548 38.045 1.00 19.23 C ATOM 1309 CD2 TYR H 134 6.079 5.243 36.517 1.00 19.07 C ATOM 1310 CE1 TYR H 134 5.253 4.488 39.063 1.00 19.41 C ATOM 1311 CE2 TYR H 134 5.999 6.196 37.531 1.00 19.42 C ATOM 1312 CZ TYR H 134 5.593 5.817 38.800 1.00 19.75 C ATOM 1313 OH TYR H 134 5.521 6.775 39.776 1.00 20.53 O ATOM 0 H TYR H 134 5.762 0.883 37.031 1.00 19.97 H new ATOM 0 HA TYR H 134 3.821 2.287 35.827 1.00 19.76 H new ATOM 0 HB2 TYR H 134 6.666 2.426 35.698 1.00 19.46 H new ATOM 0 HB3 TYR H 134 5.795 3.349 34.791 1.00 19.46 H new ATOM 0 HD1 TYR H 134 5.128 2.661 38.224 1.00 19.23 H new ATOM 0 HD2 TYR H 134 6.360 5.502 35.669 1.00 19.07 H new ATOM 0 HE1 TYR H 134 4.970 4.235 39.912 1.00 19.41 H new ATOM 0 HE2 TYR H 134 6.217 7.083 37.356 1.00 19.42 H new ATOM 0 HH TYR H 134 5.457 6.405 40.528 1.00 20.53 H new ATOM 1314 N LYS H 135 3.915 1.609 33.389 1.00 19.00 N ATOM 1315 CA LYS H 135 3.793 0.959 32.088 1.00 18.20 C ATOM 1316 C LYS H 135 4.471 1.698 30.949 1.00 17.57 C ATOM 1317 O LYS H 135 4.636 2.920 30.904 1.00 17.28 O ATOM 1318 CB LYS H 135 2.338 0.648 31.749 1.00 18.24 C ATOM 1319 CG LYS H 135 1.642 -0.232 32.792 1.00 18.31 C ATOM 1320 CD LYS H 135 0.128 -0.129 32.697 1.00 18.73 C ATOM 1321 CE LYS H 135 -0.566 -0.988 33.748 1.00 18.76 C ATOM 1322 NZ LYS H 135 -1.987 -1.190 33.388 1.00 18.62 N ATOM 0 H LYS H 135 3.486 2.351 33.457 1.00 19.00 H new ATOM 0 HA LYS H 135 4.278 0.124 32.181 1.00 18.20 H new ATOM 0 HB2 LYS H 135 1.849 1.481 31.661 1.00 18.24 H new ATOM 0 HB3 LYS H 135 2.302 0.205 30.887 1.00 18.24 H new ATOM 0 HG2 LYS H 135 1.912 -1.155 32.668 1.00 18.31 H new ATOM 0 HG3 LYS H 135 1.929 0.031 33.681 1.00 18.31 H new ATOM 0 HD2 LYS H 135 -0.141 0.797 32.807 1.00 18.73 H new ATOM 0 HD3 LYS H 135 -0.160 -0.405 31.813 1.00 18.73 H new ATOM 0 HE2 LYS H 135 -0.119 -1.846 33.821 1.00 18.76 H new ATOM 0 HE3 LYS H 135 -0.503 -0.561 34.617 1.00 18.76 H new ATOM 0 HZ1 LYS H 135 -2.309 -1.892 33.830 1.00 18.62 H new ATOM 0 HZ2 LYS H 135 -2.454 -0.464 33.604 1.00 18.62 H new ATOM 0 HZ3 LYS H 135 -2.054 -1.336 32.513 1.00 18.62 H new ATOM 1323 N GLY H 136 4.859 0.875 29.983 1.00 16.97 N ATOM 1324 CA GLY H 136 5.500 1.284 28.738 1.00 16.56 C ATOM 1325 C GLY H 136 4.747 0.574 27.595 1.00 16.46 C ATOM 1326 O GLY H 136 3.895 -0.304 27.834 1.00 16.47 O ATOM 0 H GLY H 136 4.751 0.023 30.037 1.00 16.97 H new ATOM 0 HA2 GLY H 136 5.459 2.247 28.630 1.00 16.56 H new ATOM 0 HA3 GLY H 136 6.438 1.038 28.737 1.00 16.56 H new ATOM 1327 N ARG H 137 5.072 1.007 26.408 1.00 16.12 N ATOM 1328 CA ARG H 137 4.503 0.515 25.163 1.00 16.04 C ATOM 1329 C ARG H 137 5.596 -0.115 24.297 1.00 15.99 C ATOM 1330 O ARG H 137 6.710 0.425 24.216 1.00 15.58 O ATOM 1331 CB ARG H 137 3.859 1.697 24.385 1.00 15.96 C ATOM 1332 CG ARG H 137 2.930 1.191 23.278 1.00 16.07 C ATOM 1333 CD ARG H 137 1.565 1.805 23.437 1.00 16.26 C ATOM 1334 NE ARG H 137 1.504 3.106 22.816 1.00 16.68 N ATOM 1335 CZ ARG H 137 0.500 3.965 22.802 1.00 16.99 C ATOM 1336 NH1 ARG H 137 -0.650 3.692 23.420 1.00 17.11 N ATOM 1337 NH2 ARG H 137 0.636 5.136 22.161 1.00 16.56 N ATOM 0 H ARG H 137 5.657 1.625 26.288 1.00 16.12 H new ATOM 0 HA ARG H 137 3.830 -0.153 25.368 1.00 16.04 H new ATOM 0 HB2 ARG H 137 3.359 2.257 24.999 1.00 15.96 H new ATOM 0 HB3 ARG H 137 4.555 2.251 23.998 1.00 15.96 H new ATOM 0 HG2 ARG H 137 3.296 1.417 22.409 1.00 16.07 H new ATOM 0 HG3 ARG H 137 2.865 0.224 23.316 1.00 16.07 H new ATOM 0 HD2 ARG H 137 0.897 1.223 23.041 1.00 16.26 H new ATOM 0 HD3 ARG H 137 1.350 1.883 24.380 1.00 16.26 H new ATOM 0 HE ARG H 137 2.214 3.355 22.400 1.00 16.68 H new ATOM 0 HH11 ARG H 137 -0.748 2.946 23.837 1.00 17.11 H new ATOM 0 HH12 ARG H 137 -1.294 4.262 23.402 1.00 17.11 H new ATOM 0 HH21 ARG H 137 1.374 5.324 21.762 1.00 16.56 H new ATOM 0 HH22 ARG H 137 -0.015 5.698 22.149 1.00 16.56 H new ATOM 1338 N VAL H 138 5.233 -1.229 23.679 1.00 16.33 N ATOM 1339 CA VAL H 138 6.141 -1.943 22.767 1.00 16.69 C ATOM 1340 C VAL H 138 5.443 -2.110 21.421 1.00 17.15 C ATOM 1341 O VAL H 138 4.223 -2.335 21.390 1.00 17.71 O ATOM 1342 CB VAL H 138 6.704 -3.238 23.363 1.00 16.23 C ATOM 1343 CG1 VAL H 138 7.805 -3.830 22.470 1.00 16.06 C ATOM 1344 CG2 VAL H 138 7.236 -3.054 24.773 1.00 16.13 C ATOM 0 H VAL H 138 4.461 -1.597 23.770 1.00 16.33 H new ATOM 0 HA VAL H 138 6.940 -1.413 22.624 1.00 16.69 H new ATOM 0 HB VAL H 138 5.958 -3.857 23.407 1.00 16.23 H new ATOM 0 HG11 VAL H 138 8.142 -4.647 22.870 1.00 16.06 H new ATOM 0 HG12 VAL H 138 7.440 -4.027 21.593 1.00 16.06 H new ATOM 0 HG13 VAL H 138 8.529 -3.191 22.382 1.00 16.06 H new ATOM 0 HG21 VAL H 138 7.579 -3.899 25.102 1.00 16.13 H new ATOM 0 HG22 VAL H 138 7.949 -2.396 24.767 1.00 16.13 H new ATOM 0 HG23 VAL H 138 6.520 -2.748 25.352 1.00 16.13 H new ATOM 1345 N THR H 139 6.203 -1.954 20.355 1.00 17.25 N ATOM 1346 CA THR H 139 5.675 -2.106 18.996 1.00 17.48 C ATOM 1347 C THR H 139 6.594 -3.027 18.199 1.00 17.59 C ATOM 1348 O THR H 139 7.736 -3.252 18.598 1.00 17.37 O ATOM 1349 CB THR H 139 5.485 -0.704 18.291 1.00 17.53 C ATOM 1350 OG1 THR H 139 6.828 -0.106 18.301 1.00 18.11 O ATOM 1351 CG2 THR H 139 4.459 0.198 18.973 1.00 17.13 C ATOM 0 H THR H 139 7.039 -1.757 20.389 1.00 17.25 H new ATOM 0 HA THR H 139 4.794 -2.511 19.039 1.00 17.48 H new ATOM 0 HB THR H 139 5.125 -0.814 17.397 1.00 17.53 H new ATOM 0 HG1 THR H 139 7.221 -0.288 17.582 1.00 18.11 H new ATOM 0 HG21 THR H 139 4.394 1.037 18.490 1.00 17.13 H new ATOM 0 HG22 THR H 139 3.594 -0.241 18.977 1.00 17.13 H new ATOM 0 HG23 THR H 139 4.737 0.372 19.886 1.00 17.13 H new ATOM 1352 N GLY H 140 6.038 -3.561 17.115 1.00 18.13 N ATOM 1353 CA GLY H 140 6.764 -4.422 16.204 1.00 18.53 C ATOM 1354 C GLY H 140 5.903 -5.356 15.367 1.00 18.59 C ATOM 1355 O GLY H 140 4.777 -5.713 15.693 1.00 18.64 O ATOM 0 H GLY H 140 5.219 -3.429 16.890 1.00 18.13 H new ATOM 0 HA2 GLY H 140 7.288 -3.867 15.606 1.00 18.53 H new ATOM 0 HA3 GLY H 140 7.390 -4.956 16.717 1.00 18.53 H new ATOM 1356 N TRP H 141 6.519 -5.792 14.286 1.00 18.73 N ATOM 1357 CA TRP H 141 5.992 -6.675 13.270 1.00 19.14 C ATOM 1358 C TRP H 141 6.401 -8.130 13.475 1.00 19.50 C ATOM 1359 O TRP H 141 6.371 -8.897 12.493 1.00 19.53 O ATOM 1360 CB TRP H 141 6.462 -6.188 11.879 1.00 18.99 C ATOM 1361 CG TRP H 141 5.852 -4.899 11.449 1.00 19.14 C ATOM 1362 CD1 TRP H 141 4.580 -4.683 11.011 1.00 19.02 C ATOM 1363 CD2 TRP H 141 6.510 -3.620 11.375 1.00 19.06 C ATOM 1364 NE1 TRP H 141 4.392 -3.363 10.677 1.00 19.29 N ATOM 1365 CE2 TRP H 141 5.564 -2.694 10.884 1.00 19.05 C ATOM 1366 CE3 TRP H 141 7.806 -3.197 11.651 1.00 18.72 C ATOM 1367 CZ2 TRP H 141 5.877 -1.356 10.672 1.00 18.87 C ATOM 1368 CZ3 TRP H 141 8.105 -1.869 11.445 1.00 18.92 C ATOM 1369 CH2 TRP H 141 7.160 -0.957 10.966 1.00 18.73 C ATOM 0 H TRP H 141 7.328 -5.557 14.113 1.00 18.73 H new ATOM 0 HA TRP H 141 5.025 -6.646 13.334 1.00 19.14 H new ATOM 0 HB2 TRP H 141 7.427 -6.090 11.890 1.00 18.99 H new ATOM 0 HB3 TRP H 141 6.253 -6.869 11.221 1.00 18.99 H new ATOM 0 HD1 TRP H 141 3.926 -5.341 10.947 1.00 19.02 H new ATOM 0 HE1 TRP H 141 3.660 -3.017 10.387 1.00 19.29 H new ATOM 0 HE3 TRP H 141 8.449 -3.791 11.964 1.00 18.72 H new ATOM 0 HZ2 TRP H 141 5.246 -0.756 10.345 1.00 18.87 H new ATOM 0 HZ3 TRP H 141 8.965 -1.568 11.631 1.00 18.92 H new ATOM 0 HH2 TRP H 141 7.402 -0.067 10.844 1.00 18.73 H new ATOM 1370 N GLY H 142 6.789 -8.472 14.683 1.00 19.84 N ATOM 1371 CA GLY H 142 7.239 -9.798 15.057 1.00 20.29 C ATOM 1372 C GLY H 142 6.125 -10.824 15.215 1.00 20.82 C ATOM 1373 O GLY H 142 4.914 -10.535 15.172 1.00 20.68 O ATOM 0 H GLY H 142 6.799 -7.916 15.339 1.00 19.84 H new ATOM 0 HA2 GLY H 142 7.863 -10.116 14.386 1.00 20.29 H new ATOM 0 HA3 GLY H 142 7.728 -9.737 15.893 1.00 20.29 H new ATOM 1374 N ASN H 143 6.582 -12.062 15.412 1.00 21.09 N ATOM 1375 CA ASN H 143 5.679 -13.217 15.564 1.00 21.54 C ATOM 1376 C ASN H 143 4.566 -12.850 16.542 1.00 21.86 C ATOM 1377 O ASN H 143 4.827 -12.182 17.550 1.00 21.79 O ATOM 1378 CB ASN H 143 6.438 -14.493 15.837 1.00 21.40 C ATOM 1379 CG ASN H 143 7.476 -14.809 14.774 1.00 21.63 C ATOM 1380 OD1 ASN H 143 7.401 -14.323 13.634 1.00 21.70 O ATOM 1381 ND2 ASN H 143 8.470 -15.606 15.164 1.00 21.62 N ATOM 0 H ASN H 143 7.418 -12.260 15.462 1.00 21.09 H new ATOM 0 HA ASN H 143 5.230 -13.425 14.729 1.00 21.54 H new ATOM 0 HB2 ASN H 143 6.877 -14.423 16.699 1.00 21.40 H new ATOM 0 HB3 ASN H 143 5.810 -15.230 15.897 1.00 21.40 H new ATOM 0 HD21 ASN H 143 9.101 -15.806 14.615 1.00 21.62 H new ATOM 0 HD22 ASN H 143 8.481 -15.920 15.965 1.00 21.62 H new ATOM 1382 N LEU H 144 3.372 -13.318 16.228 1.00 22.35 N ATOM 1383 CA LEU H 144 2.156 -13.031 16.984 1.00 22.74 C ATOM 1384 C LEU H 144 1.901 -13.984 18.135 1.00 22.90 C ATOM 1385 O LEU H 144 1.024 -13.725 18.987 1.00 22.99 O ATOM 1386 CB LEU H 144 0.978 -12.953 15.988 1.00 23.01 C ATOM 1387 CG LEU H 144 0.657 -11.575 15.443 1.00 23.46 C ATOM 1388 CD1 LEU H 144 -0.314 -11.671 14.259 1.00 24.10 C ATOM 1389 CD2 LEU H 144 -0.046 -10.799 16.568 1.00 23.46 C ATOM 0 H LEU H 144 3.237 -13.828 15.549 1.00 22.35 H new ATOM 0 HA LEU H 144 2.264 -12.176 17.429 1.00 22.74 H new ATOM 0 HB2 LEU H 144 1.171 -13.540 15.240 1.00 23.01 H new ATOM 0 HB3 LEU H 144 0.185 -13.301 16.425 1.00 23.01 H new ATOM 0 HG LEU H 144 1.473 -11.142 15.146 1.00 23.46 H new ATOM 0 HD11 LEU H 144 -0.507 -10.781 13.925 1.00 24.10 H new ATOM 0 HD12 LEU H 144 0.088 -12.201 13.553 1.00 24.10 H new ATOM 0 HD13 LEU H 144 -1.138 -12.092 14.549 1.00 24.10 H new ATOM 0 HD21 LEU H 144 -0.269 -9.908 16.256 1.00 23.46 H new ATOM 0 HD22 LEU H 144 -0.858 -11.264 16.824 1.00 23.46 H new ATOM 0 HD23 LEU H 144 0.544 -10.735 17.335 1.00 23.46 H new ATOM 1390 N LYS H 145 2.644 -15.056 18.138 1.00 23.14 N ATOM 1391 CA LYS H 145 2.584 -16.112 19.162 1.00 23.44 C ATOM 1392 C LYS H 145 3.937 -16.853 19.112 1.00 23.55 C ATOM 1393 O LYS H 145 4.575 -16.875 18.053 1.00 23.21 O ATOM 1394 CB LYS H 145 1.484 -17.116 18.872 1.00 23.94 C ATOM 1395 CG LYS H 145 0.052 -16.600 18.961 1.00 24.05 C ATOM 1396 CD LYS H 145 -0.285 -16.084 20.344 1.00 24.24 C ATOM 1397 CE LYS H 145 -1.766 -16.013 20.612 1.00 24.47 C ATOM 1398 NZ LYS H 145 -2.045 -15.445 21.961 1.00 23.87 N ATOM 0 H LYS H 145 3.228 -15.214 17.527 1.00 23.14 H new ATOM 0 HA LYS H 145 2.403 -15.712 20.027 1.00 23.44 H new ATOM 0 HB2 LYS H 145 1.624 -17.471 17.980 1.00 23.94 H new ATOM 0 HB3 LYS H 145 1.579 -17.857 19.490 1.00 23.94 H new ATOM 0 HG2 LYS H 145 -0.075 -15.890 18.313 1.00 24.05 H new ATOM 0 HG3 LYS H 145 -0.562 -17.313 18.725 1.00 24.05 H new ATOM 0 HD2 LYS H 145 0.129 -16.659 21.006 1.00 24.24 H new ATOM 0 HD3 LYS H 145 0.100 -15.200 20.455 1.00 24.24 H new ATOM 0 HE2 LYS H 145 -2.194 -15.467 19.934 1.00 24.47 H new ATOM 0 HE3 LYS H 145 -2.152 -16.901 20.546 1.00 24.47 H new ATOM 0 HZ1 LYS H 145 -2.388 -16.078 22.485 1.00 23.87 H new ATOM 0 HZ2 LYS H 145 -1.288 -15.143 22.319 1.00 23.87 H new ATOM 0 HZ3 LYS H 145 -2.626 -14.775 21.887 1.00 23.87 H new ATOM 1399 N GLU H 146 4.303 -17.417 20.251 1.00 23.83 N ATOM 1400 CA GLU H 146 5.527 -18.163 20.411 1.00 23.99 C ATOM 1401 C GLU H 146 5.686 -19.238 19.330 1.00 24.05 C ATOM 1402 O GLU H 146 6.665 -19.114 18.545 1.00 24.33 O ATOM 1403 CB GLU H 146 5.703 -18.891 21.755 1.00 24.60 C ATOM 1404 CG GLU H 146 7.058 -19.587 21.877 1.00 24.68 C ATOM 1405 CD GLU H 146 7.527 -20.116 23.177 1.00 24.86 C ATOM 1406 OE1 GLU H 146 6.795 -19.911 24.156 1.00 24.35 O ATOM 1407 OE2 GLU H 146 8.605 -20.722 23.259 1.00 25.08 O ATOM 0 H GLU H 146 3.831 -17.373 20.969 1.00 23.83 H new ATOM 0 HA GLU H 146 6.197 -17.464 20.350 1.00 23.99 H new ATOM 0 HB2 GLU H 146 5.605 -18.253 22.479 1.00 24.60 H new ATOM 0 HB3 GLU H 146 4.996 -19.547 21.858 1.00 24.60 H new ATOM 0 HG2 GLU H 146 7.054 -20.329 21.253 1.00 24.68 H new ATOM 0 HG3 GLU H 146 7.729 -18.959 21.567 1.00 24.68 H new ATOM 1408 N GLY H 150 1.324 -16.264 12.313 1.00 29.25 N ATOM 1409 CA GLY H 150 2.232 -15.796 13.368 1.00 29.18 C ATOM 1410 C GLY H 150 2.636 -14.346 13.086 1.00 29.15 C ATOM 1411 O GLY H 150 2.904 -13.559 14.006 1.00 28.94 O ATOM 0 HA2 GLY H 150 1.798 -15.859 14.233 1.00 29.18 H new ATOM 0 HA3 GLY H 150 3.020 -16.361 13.404 1.00 29.18 H new ATOM 1412 N GLN H 151 2.680 -14.036 11.811 1.00 29.22 N ATOM 1413 CA GLN H 151 3.020 -12.702 11.312 1.00 29.18 C ATOM 1414 C GLN H 151 1.726 -11.881 11.170 1.00 28.67 C ATOM 1415 O GLN H 151 0.743 -12.344 10.567 1.00 28.69 O ATOM 1416 CB GLN H 151 3.742 -12.726 9.967 1.00 30.30 C ATOM 1417 CG GLN H 151 4.970 -13.612 9.922 1.00 31.51 C ATOM 1418 CD GLN H 151 4.704 -14.965 9.305 1.00 32.24 C ATOM 1419 OE1 GLN H 151 4.537 -15.106 8.091 1.00 32.44 O ATOM 1420 NE2 GLN H 151 4.690 -15.981 10.165 1.00 32.59 N ATOM 0 H GLN H 151 2.510 -14.602 11.186 1.00 29.22 H new ATOM 0 HA GLN H 151 3.629 -12.303 11.953 1.00 29.18 H new ATOM 0 HB2 GLN H 151 3.119 -13.023 9.285 1.00 30.30 H new ATOM 0 HB3 GLN H 151 4.003 -11.820 9.738 1.00 30.30 H new ATOM 0 HG2 GLN H 151 5.667 -13.164 9.417 1.00 31.51 H new ATOM 0 HG3 GLN H 151 5.307 -13.734 10.823 1.00 31.51 H new ATOM 0 HE21 GLN H 151 4.811 -15.836 11.004 1.00 32.59 H new ATOM 0 HE22 GLN H 151 4.560 -16.782 9.882 1.00 32.59 H new ATOM 1421 N PRO H 152 1.800 -10.702 11.770 1.00 28.07 N ATOM 1422 CA PRO H 152 0.700 -9.724 11.698 1.00 27.47 C ATOM 1423 C PRO H 152 0.732 -9.031 10.338 1.00 26.64 C ATOM 1424 O PRO H 152 1.785 -9.013 9.671 1.00 26.76 O ATOM 1425 CB PRO H 152 1.023 -8.720 12.817 1.00 27.66 C ATOM 1426 CG PRO H 152 2.523 -8.860 12.987 1.00 27.72 C ATOM 1427 CD PRO H 152 2.684 -10.393 12.930 1.00 27.91 C ATOM 0 HA PRO H 152 -0.178 -10.122 11.801 1.00 27.47 H new ATOM 0 HB2 PRO H 152 0.773 -7.816 12.570 1.00 27.66 H new ATOM 0 HB3 PRO H 152 0.548 -8.932 13.636 1.00 27.66 H new ATOM 0 HG2 PRO H 152 3.016 -8.413 12.281 1.00 27.72 H new ATOM 0 HG3 PRO H 152 2.833 -8.489 13.828 1.00 27.72 H new ATOM 0 HD2 PRO H 152 3.603 -10.664 12.779 1.00 27.91 H new ATOM 0 HD3 PRO H 152 2.391 -10.827 13.746 1.00 27.91 H new ATOM 1428 N SER H 153 -0.421 -8.484 9.976 1.00 25.78 N ATOM 1429 CA SER H 153 -0.511 -7.753 8.682 1.00 24.83 C ATOM 1430 C SER H 153 -0.083 -6.303 8.916 1.00 23.89 C ATOM 1431 O SER H 153 0.561 -5.671 8.074 1.00 24.18 O ATOM 1432 CB SER H 153 -1.855 -7.895 8.019 1.00 24.16 C ATOM 1433 OG SER H 153 -2.922 -7.920 8.933 1.00 23.86 O ATOM 0 H SER H 153 -1.148 -8.513 10.435 1.00 25.78 H new ATOM 0 HA SER H 153 0.098 -8.152 8.041 1.00 24.83 H new ATOM 0 HB2 SER H 153 -1.984 -7.159 7.400 1.00 24.16 H new ATOM 0 HB3 SER H 153 -1.866 -8.711 7.495 1.00 24.16 H new ATOM 0 HG SER H 153 -3.647 -7.999 8.516 1.00 23.86 H new ATOM 1434 N VAL H 154 -0.418 -5.849 10.092 1.00 22.93 N ATOM 1435 CA VAL H 154 -0.165 -4.483 10.581 1.00 22.02 C ATOM 1436 C VAL H 154 0.694 -4.508 11.856 1.00 21.54 C ATOM 1437 O VAL H 154 0.796 -5.538 12.537 1.00 21.25 O ATOM 1438 CB VAL H 154 -1.589 -3.889 10.773 1.00 21.00 C ATOM 1439 CG1 VAL H 154 -1.728 -2.951 11.949 1.00 21.02 C ATOM 1440 CG2 VAL H 154 -2.086 -3.245 9.492 1.00 21.03 C ATOM 0 H VAL H 154 -0.821 -6.339 10.672 1.00 22.93 H new ATOM 0 HA VAL H 154 0.353 -3.933 9.973 1.00 22.02 H new ATOM 0 HB VAL H 154 -2.156 -4.646 10.989 1.00 21.00 H new ATOM 0 HG11 VAL H 154 -2.641 -2.626 11.998 1.00 21.02 H new ATOM 0 HG12 VAL H 154 -1.509 -3.423 12.767 1.00 21.02 H new ATOM 0 HG13 VAL H 154 -1.124 -2.200 11.838 1.00 21.02 H new ATOM 0 HG21 VAL H 154 -2.974 -2.882 9.635 1.00 21.03 H new ATOM 0 HG22 VAL H 154 -1.483 -2.530 9.234 1.00 21.03 H new ATOM 0 HG23 VAL H 154 -2.119 -3.910 8.787 1.00 21.03 H new ATOM 1441 N LEU H 155 1.288 -3.364 12.169 1.00 21.14 N ATOM 1442 CA LEU H 155 2.078 -3.157 13.388 1.00 20.75 C ATOM 1443 C LEU H 155 1.222 -3.433 14.624 1.00 20.61 C ATOM 1444 O LEU H 155 0.066 -2.979 14.718 1.00 20.86 O ATOM 1445 CB LEU H 155 2.668 -1.737 13.354 1.00 20.02 C ATOM 1446 CG LEU H 155 3.650 -1.365 14.463 1.00 19.63 C ATOM 1447 CD1 LEU H 155 4.984 -2.087 14.307 1.00 19.18 C ATOM 1448 CD2 LEU H 155 3.888 0.134 14.460 1.00 19.18 C ATOM 0 H LEU H 155 1.245 -2.666 11.669 1.00 21.14 H new ATOM 0 HA LEU H 155 2.819 -3.781 13.434 1.00 20.75 H new ATOM 0 HB2 LEU H 155 3.117 -1.618 12.502 1.00 20.02 H new ATOM 0 HB3 LEU H 155 1.933 -1.105 13.378 1.00 20.02 H new ATOM 0 HG LEU H 155 3.256 -1.640 15.306 1.00 19.63 H new ATOM 0 HD11 LEU H 155 5.579 -1.826 15.027 1.00 19.18 H new ATOM 0 HD12 LEU H 155 4.839 -3.046 14.339 1.00 19.18 H new ATOM 0 HD13 LEU H 155 5.383 -1.849 13.456 1.00 19.18 H new ATOM 0 HD21 LEU H 155 4.512 0.364 15.166 1.00 19.18 H new ATOM 0 HD22 LEU H 155 4.256 0.402 13.603 1.00 19.18 H new ATOM 0 HD23 LEU H 155 3.048 0.596 14.609 1.00 19.18 H new ATOM 1449 N GLN H 156 1.793 -4.175 15.552 1.00 20.37 N ATOM 1450 CA GLN H 156 1.149 -4.546 16.819 1.00 20.12 C ATOM 1451 C GLN H 156 1.669 -3.633 17.945 1.00 19.90 C ATOM 1452 O GLN H 156 2.720 -2.972 17.790 1.00 19.93 O ATOM 1453 CB GLN H 156 1.362 -6.007 17.199 1.00 20.49 C ATOM 1454 CG GLN H 156 0.711 -7.020 16.274 1.00 20.82 C ATOM 1455 CD GLN H 156 -0.775 -6.759 16.135 1.00 20.82 C ATOM 1456 OE1 GLN H 156 -1.482 -6.929 17.238 1.00 21.00 O flip ATOM 1457 NE2 GLN H 156 -1.250 -6.380 15.076 1.00 21.26 N flip ATOM 0 H GLN H 156 2.589 -4.491 15.470 1.00 20.37 H new ATOM 0 HA GLN H 156 0.194 -4.428 16.696 1.00 20.12 H new ATOM 0 HB2 GLN H 156 2.316 -6.183 17.227 1.00 20.49 H new ATOM 0 HB3 GLN H 156 1.022 -6.145 18.097 1.00 20.49 H new ATOM 0 HG2 GLN H 156 1.132 -6.982 15.401 1.00 20.82 H new ATOM 0 HG3 GLN H 156 0.854 -7.915 16.619 1.00 20.82 H new ATOM 0 HE21 GLN H 156 -0.744 -6.286 14.387 1.00 21.26 H new ATOM 0 HE22 GLN H 156 -2.091 -6.207 15.019 1.00 21.26 H new ATOM 1458 N VAL H 157 0.962 -3.675 19.053 1.00 19.33 N ATOM 1459 CA VAL H 157 1.265 -2.807 20.205 1.00 18.93 C ATOM 1460 C VAL H 157 0.778 -3.437 21.502 1.00 18.53 C ATOM 1461 O VAL H 157 -0.146 -4.268 21.479 1.00 18.47 O ATOM 1462 CB VAL H 157 0.651 -1.416 19.908 1.00 18.82 C ATOM 1463 CG1 VAL H 157 0.800 -0.442 21.062 1.00 18.85 C ATOM 1464 CG2 VAL H 157 1.233 -0.825 18.627 1.00 18.63 C ATOM 0 H VAL H 157 0.292 -4.201 19.173 1.00 19.33 H new ATOM 0 HA VAL H 157 2.221 -2.698 20.331 1.00 18.93 H new ATOM 0 HB VAL H 157 -0.301 -1.559 19.785 1.00 18.82 H new ATOM 0 HG11 VAL H 157 0.400 0.408 20.822 1.00 18.85 H new ATOM 0 HG12 VAL H 157 0.354 -0.799 21.846 1.00 18.85 H new ATOM 0 HG13 VAL H 157 1.741 -0.312 21.257 1.00 18.85 H new ATOM 0 HG21 VAL H 157 0.835 0.044 18.461 1.00 18.63 H new ATOM 0 HG22 VAL H 157 2.193 -0.727 18.723 1.00 18.63 H new ATOM 0 HG23 VAL H 157 1.041 -1.415 17.882 1.00 18.63 H new ATOM 1465 N VAL H 158 1.420 -3.041 22.600 1.00 18.18 N ATOM 1466 CA VAL H 158 1.040 -3.583 23.931 1.00 17.83 C ATOM 1467 C VAL H 158 1.698 -2.798 25.044 1.00 17.74 C ATOM 1468 O VAL H 158 2.764 -2.199 24.855 1.00 17.73 O ATOM 1469 CB VAL H 158 1.252 -5.097 23.939 1.00 17.81 C ATOM 1470 CG1 VAL H 158 2.673 -5.525 23.609 1.00 18.04 C ATOM 1471 CG2 VAL H 158 0.732 -5.759 25.192 1.00 17.69 C ATOM 0 H VAL H 158 2.066 -2.473 22.610 1.00 18.18 H new ATOM 0 HA VAL H 158 0.094 -3.461 24.107 1.00 17.83 H new ATOM 0 HB VAL H 158 0.707 -5.423 23.206 1.00 17.81 H new ATOM 0 HG11 VAL H 158 2.733 -6.493 23.632 1.00 18.04 H new ATOM 0 HG12 VAL H 158 2.909 -5.208 22.723 1.00 18.04 H new ATOM 0 HG13 VAL H 158 3.284 -5.147 24.261 1.00 18.04 H new ATOM 0 HG21 VAL H 158 0.892 -6.714 25.144 1.00 17.69 H new ATOM 0 HG22 VAL H 158 1.190 -5.394 25.965 1.00 17.69 H new ATOM 0 HG23 VAL H 158 -0.221 -5.595 25.274 1.00 17.69 H new ATOM 1472 N ASN H 159 1.074 -2.825 26.210 1.00 17.78 N ATOM 1473 CA ASN H 159 1.467 -2.113 27.408 1.00 17.63 C ATOM 1474 C ASN H 159 1.773 -3.066 28.569 1.00 17.81 C ATOM 1475 O ASN H 159 0.902 -3.698 29.178 1.00 18.16 O ATOM 1476 CB ASN H 159 0.446 -1.042 27.792 1.00 16.93 C ATOM 1477 CG ASN H 159 -0.003 -0.157 26.661 1.00 16.86 C ATOM 1478 OD1 ASN H 159 0.684 0.025 25.656 1.00 16.13 O ATOM 1479 ND2 ASN H 159 -1.213 0.412 26.833 1.00 17.53 N ATOM 0 H ASN H 159 0.362 -3.292 26.328 1.00 17.78 H new ATOM 0 HA ASN H 159 2.295 -1.651 27.205 1.00 17.63 H new ATOM 0 HB2 ASN H 159 -0.333 -1.478 28.172 1.00 16.93 H new ATOM 0 HB3 ASN H 159 0.828 -0.485 28.489 1.00 16.93 H new ATOM 0 HD21 ASN H 159 -1.536 0.928 26.225 1.00 17.53 H new ATOM 0 HD22 ASN H 159 -1.662 0.259 27.550 1.00 17.53 H new ATOM 1480 N LEU H 160 3.033 -3.052 28.927 1.00 17.73 N ATOM 1481 CA LEU H 160 3.603 -3.923 29.975 1.00 17.72 C ATOM 1482 C LEU H 160 4.224 -3.065 31.068 1.00 17.71 C ATOM 1483 O LEU H 160 4.870 -2.050 30.749 1.00 17.54 O ATOM 1484 CB LEU H 160 4.650 -4.747 29.136 1.00 17.56 C ATOM 1485 CG LEU H 160 3.986 -5.343 27.892 1.00 17.66 C ATOM 1486 CD1 LEU H 160 4.977 -5.831 26.871 1.00 17.54 C ATOM 1487 CD2 LEU H 160 3.010 -6.437 28.339 1.00 17.32 C ATOM 0 H LEU H 160 3.613 -2.527 28.568 1.00 17.73 H new ATOM 0 HA LEU H 160 2.980 -4.494 30.450 1.00 17.72 H new ATOM 0 HB2 LEU H 160 5.386 -4.173 28.873 1.00 17.56 H new ATOM 0 HB3 LEU H 160 5.024 -5.456 29.682 1.00 17.56 H new ATOM 0 HG LEU H 160 3.495 -4.644 27.433 1.00 17.66 H new ATOM 0 HD11 LEU H 160 4.502 -6.197 26.108 1.00 17.54 H new ATOM 0 HD12 LEU H 160 5.534 -5.092 26.581 1.00 17.54 H new ATOM 0 HD13 LEU H 160 5.535 -6.520 27.265 1.00 17.54 H new ATOM 0 HD21 LEU H 160 2.580 -6.825 27.561 1.00 17.32 H new ATOM 0 HD22 LEU H 160 3.495 -7.127 28.818 1.00 17.32 H new ATOM 0 HD23 LEU H 160 2.336 -6.052 28.921 1.00 17.32 H new ATOM 1488 N PRO H 161 3.987 -3.475 32.309 1.00 17.73 N ATOM 1489 CA PRO H 161 4.542 -2.766 33.474 1.00 17.99 C ATOM 1490 C PRO H 161 6.012 -3.136 33.664 1.00 18.63 C ATOM 1491 O PRO H 161 6.491 -4.121 33.048 1.00 18.91 O ATOM 1492 CB PRO H 161 3.700 -3.234 34.655 1.00 17.66 C ATOM 1493 CG PRO H 161 3.034 -4.496 34.206 1.00 17.69 C ATOM 1494 CD PRO H 161 2.940 -4.439 32.696 1.00 17.52 C ATOM 0 HA PRO H 161 4.511 -1.802 33.373 1.00 17.99 H new ATOM 0 HB2 PRO H 161 4.253 -3.391 35.436 1.00 17.66 H new ATOM 0 HB3 PRO H 161 3.044 -2.563 34.902 1.00 17.66 H new ATOM 0 HG2 PRO H 161 3.544 -5.271 34.488 1.00 17.69 H new ATOM 0 HG3 PRO H 161 2.152 -4.577 34.601 1.00 17.69 H new ATOM 0 HD2 PRO H 161 3.094 -5.310 32.297 1.00 17.52 H new ATOM 0 HD3 PRO H 161 2.062 -4.146 32.406 1.00 17.52 H new ATOM 1495 N ILE H 162 6.687 -2.356 34.489 1.00 18.90 N ATOM 1496 CA ILE H 162 8.115 -2.618 34.792 1.00 19.32 C ATOM 1497 C ILE H 162 8.128 -3.544 36.013 1.00 19.32 C ATOM 1498 O ILE H 162 7.463 -3.224 37.012 1.00 19.40 O ATOM 1499 CB ILE H 162 8.905 -1.298 35.065 1.00 19.65 C ATOM 1500 CG1 ILE H 162 8.838 -0.378 33.828 1.00 19.34 C ATOM 1501 CG2 ILE H 162 10.379 -1.537 35.511 1.00 19.94 C ATOM 1502 CD1 ILE H 162 9.365 -1.072 32.546 1.00 19.92 C ATOM 0 H ILE H 162 6.354 -1.671 34.889 1.00 18.90 H new ATOM 0 HA ILE H 162 8.558 -3.030 34.034 1.00 19.32 H new ATOM 0 HB ILE H 162 8.473 -0.861 35.816 1.00 19.65 H new ATOM 0 HG12 ILE H 162 7.921 -0.097 33.687 1.00 19.34 H new ATOM 0 HG13 ILE H 162 9.358 0.424 33.996 1.00 19.34 H new ATOM 0 HG21 ILE H 162 10.813 -0.683 35.664 1.00 19.94 H new ATOM 0 HG22 ILE H 162 10.389 -2.056 36.330 1.00 19.94 H new ATOM 0 HG23 ILE H 162 10.853 -2.021 34.816 1.00 19.94 H new ATOM 0 HD11 ILE H 162 9.304 -0.458 31.797 1.00 19.92 H new ATOM 0 HD12 ILE H 162 10.290 -1.332 32.676 1.00 19.92 H new ATOM 0 HD13 ILE H 162 8.831 -1.860 32.362 1.00 19.92 H new ATOM 1503 N VAL H 163 8.858 -4.628 35.868 1.00 19.28 N ATOM 1504 CA VAL H 163 8.973 -5.625 36.959 1.00 19.14 C ATOM 1505 C VAL H 163 10.247 -5.316 37.766 1.00 18.97 C ATOM 1506 O VAL H 163 11.298 -5.014 37.183 1.00 18.53 O ATOM 1507 CB VAL H 163 8.969 -7.057 36.390 1.00 18.88 C ATOM 1508 CG1 VAL H 163 8.764 -8.103 37.482 1.00 18.95 C ATOM 1509 CG2 VAL H 163 7.972 -7.248 35.284 1.00 19.08 C ATOM 0 H VAL H 163 9.300 -4.822 35.156 1.00 19.28 H new ATOM 0 HA VAL H 163 8.209 -5.568 37.553 1.00 19.14 H new ATOM 0 HB VAL H 163 9.850 -7.186 36.005 1.00 18.88 H new ATOM 0 HG11 VAL H 163 8.767 -8.989 37.087 1.00 18.95 H new ATOM 0 HG12 VAL H 163 9.481 -8.037 38.132 1.00 18.95 H new ATOM 0 HG13 VAL H 163 7.913 -7.949 37.922 1.00 18.95 H new ATOM 0 HG21 VAL H 163 8.013 -8.163 34.965 1.00 19.08 H new ATOM 0 HG22 VAL H 163 7.080 -7.062 35.616 1.00 19.08 H new ATOM 0 HG23 VAL H 163 8.178 -6.643 34.554 1.00 19.08 H new ATOM 1510 N GLU H 164 10.084 -5.430 39.067 1.00 19.17 N ATOM 1511 CA GLU H 164 11.159 -5.199 40.042 1.00 19.40 C ATOM 1512 C GLU H 164 12.360 -6.065 39.692 1.00 19.13 C ATOM 1513 O GLU H 164 12.209 -7.165 39.137 1.00 19.05 O ATOM 1514 CB GLU H 164 10.732 -5.563 41.456 1.00 20.80 C ATOM 1515 CG GLU H 164 9.505 -4.953 42.079 1.00 22.16 C ATOM 1516 CD GLU H 164 8.161 -5.419 41.619 1.00 23.30 C ATOM 1517 OE1 GLU H 164 8.218 -6.405 40.860 1.00 23.81 O ATOM 1518 OE2 GLU H 164 7.091 -4.896 41.927 1.00 23.82 O ATOM 0 H GLU H 164 9.334 -5.648 39.428 1.00 19.17 H new ATOM 0 HA GLU H 164 11.377 -4.254 40.007 1.00 19.40 H new ATOM 0 HB2 GLU H 164 10.612 -6.525 41.477 1.00 20.80 H new ATOM 0 HB3 GLU H 164 11.479 -5.357 42.040 1.00 20.80 H new ATOM 0 HG2 GLU H 164 9.556 -5.101 43.036 1.00 22.16 H new ATOM 0 HG3 GLU H 164 9.549 -3.994 41.938 1.00 22.16 H new ATOM 1519 N ARG H 165 13.548 -5.594 40.061 1.00 19.13 N ATOM 1520 CA ARG H 165 14.788 -6.272 39.721 1.00 18.86 C ATOM 1521 C ARG H 165 14.847 -7.727 40.126 1.00 18.60 C ATOM 1522 O ARG H 165 15.203 -8.574 39.269 1.00 18.73 O ATOM 1523 CB ARG H 165 16.061 -5.509 40.035 1.00 18.99 C ATOM 1524 CG ARG H 165 17.217 -5.909 39.096 1.00 19.40 C ATOM 1525 CD ARG H 165 18.294 -4.877 39.046 1.00 19.22 C ATOM 1526 NE ARG H 165 19.091 -4.986 37.821 1.00 18.90 N ATOM 1527 CZ ARG H 165 18.641 -4.569 36.628 1.00 18.84 C ATOM 1528 NH1 ARG H 165 17.447 -4.012 36.496 1.00 18.92 N ATOM 1529 NH2 ARG H 165 19.370 -4.739 35.524 1.00 18.43 N ATOM 0 H ARG H 165 13.655 -4.872 40.516 1.00 19.13 H new ATOM 0 HA ARG H 165 14.754 -6.281 38.752 1.00 18.86 H new ATOM 0 HB2 ARG H 165 15.895 -4.557 39.955 1.00 18.99 H new ATOM 0 HB3 ARG H 165 16.319 -5.676 40.955 1.00 18.99 H new ATOM 0 HG2 ARG H 165 17.594 -6.752 39.393 1.00 19.40 H new ATOM 0 HG3 ARG H 165 16.869 -6.053 38.202 1.00 19.40 H new ATOM 0 HD2 ARG H 165 17.898 -3.993 39.098 1.00 19.22 H new ATOM 0 HD3 ARG H 165 18.872 -4.974 39.819 1.00 19.22 H new ATOM 0 HE ARG H 165 19.878 -5.331 37.869 1.00 18.90 H new ATOM 0 HH11 ARG H 165 16.941 -3.911 37.184 1.00 18.92 H new ATOM 0 HH12 ARG H 165 17.177 -3.751 35.722 1.00 18.92 H new ATOM 0 HH21 ARG H 165 20.139 -5.120 35.571 1.00 18.43 H new ATOM 0 HH22 ARG H 165 19.071 -4.467 34.765 1.00 18.43 H new ATOM 1530 N PRO H 166 14.556 -8.010 41.375 1.00 18.26 N ATOM 1531 CA PRO H 166 14.585 -9.358 41.943 1.00 18.25 C ATOM 1532 C PRO H 166 13.807 -10.338 41.075 1.00 18.32 C ATOM 1533 O PRO H 166 14.349 -11.332 40.554 1.00 18.49 O ATOM 1534 CB PRO H 166 13.889 -9.212 43.298 1.00 18.30 C ATOM 1535 CG PRO H 166 13.605 -7.766 43.494 1.00 18.38 C ATOM 1536 CD PRO H 166 14.447 -7.011 42.464 1.00 18.30 C ATOM 0 HA PRO H 166 15.490 -9.701 42.010 1.00 18.25 H new ATOM 0 HB2 PRO H 166 13.068 -9.728 43.318 1.00 18.30 H new ATOM 0 HB3 PRO H 166 14.454 -9.550 44.011 1.00 18.30 H new ATOM 0 HG2 PRO H 166 12.661 -7.580 43.370 1.00 18.38 H new ATOM 0 HG3 PRO H 166 13.833 -7.489 44.395 1.00 18.38 H new ATOM 0 HD2 PRO H 166 14.015 -6.195 42.168 1.00 18.30 H new ATOM 0 HD3 PRO H 166 15.315 -6.760 42.817 1.00 18.30 H new ATOM 1537 N VAL H 167 12.523 -10.029 40.972 1.00 18.01 N ATOM 1538 CA VAL H 167 11.563 -10.782 40.183 1.00 17.66 C ATOM 1539 C VAL H 167 12.150 -11.092 38.806 1.00 17.84 C ATOM 1540 O VAL H 167 12.102 -12.259 38.368 1.00 18.13 O ATOM 1541 CB VAL H 167 10.213 -10.013 40.107 1.00 17.07 C ATOM 1542 CG1 VAL H 167 9.224 -10.734 39.210 1.00 16.68 C ATOM 1543 CG2 VAL H 167 9.620 -9.775 41.484 1.00 16.50 C ATOM 0 H VAL H 167 12.175 -9.352 41.373 1.00 18.01 H new ATOM 0 HA VAL H 167 11.377 -11.633 40.610 1.00 17.66 H new ATOM 0 HB VAL H 167 10.399 -9.145 39.717 1.00 17.07 H new ATOM 0 HG11 VAL H 167 8.392 -10.236 39.179 1.00 16.68 H new ATOM 0 HG12 VAL H 167 9.591 -10.805 38.315 1.00 16.68 H new ATOM 0 HG13 VAL H 167 9.056 -11.622 39.562 1.00 16.68 H new ATOM 0 HG21 VAL H 167 8.782 -9.295 41.397 1.00 16.50 H new ATOM 0 HG22 VAL H 167 9.460 -10.627 41.919 1.00 16.50 H new ATOM 0 HG23 VAL H 167 10.239 -9.251 42.017 1.00 16.50 H new ATOM 1544 N CYS H 168 12.679 -10.057 38.168 1.00 17.64 N ATOM 1545 CA CYS H 168 13.268 -10.209 36.827 1.00 17.55 C ATOM 1546 C CYS H 168 14.376 -11.268 36.903 1.00 17.82 C ATOM 1547 O CYS H 168 14.476 -12.156 36.076 1.00 17.79 O ATOM 1548 CB CYS H 168 13.819 -8.907 36.291 1.00 17.02 C ATOM 1549 SG CYS H 168 12.611 -7.661 35.790 1.00 16.94 S ATOM 0 H CYS H 168 12.711 -9.258 38.485 1.00 17.64 H new ATOM 0 HA CYS H 168 12.571 -10.487 36.212 1.00 17.55 H new ATOM 0 HB2 CYS H 168 14.392 -8.518 36.970 1.00 17.02 H new ATOM 0 HB3 CYS H 168 14.382 -9.108 35.527 1.00 17.02 H new ATOM 1550 N LYS H 169 15.197 -11.076 37.935 1.00 18.10 N ATOM 1551 CA LYS H 169 16.339 -11.916 38.232 1.00 18.27 C ATOM 1552 C LYS H 169 15.925 -13.364 38.495 1.00 18.16 C ATOM 1553 O LYS H 169 16.582 -14.286 37.991 1.00 17.99 O ATOM 1554 CB LYS H 169 17.115 -11.396 39.450 1.00 18.76 C ATOM 1555 CG LYS H 169 18.533 -11.908 39.561 1.00 19.24 C ATOM 1556 CD LYS H 169 19.278 -11.398 40.774 1.00 20.13 C ATOM 1557 CE LYS H 169 19.274 -9.882 40.886 1.00 20.50 C ATOM 1558 NZ LYS H 169 19.522 -9.270 39.544 1.00 20.59 N ATOM 0 H LYS H 169 15.096 -10.431 38.495 1.00 18.10 H new ATOM 0 HA LYS H 169 16.910 -11.887 37.448 1.00 18.27 H new ATOM 0 HB2 LYS H 169 17.136 -10.427 39.415 1.00 18.76 H new ATOM 0 HB3 LYS H 169 16.632 -11.641 40.255 1.00 18.76 H new ATOM 0 HG2 LYS H 169 18.516 -12.877 39.587 1.00 19.24 H new ATOM 0 HG3 LYS H 169 19.022 -11.655 38.762 1.00 19.24 H new ATOM 0 HD2 LYS H 169 18.880 -11.777 41.573 1.00 20.13 H new ATOM 0 HD3 LYS H 169 20.195 -11.711 40.738 1.00 20.13 H new ATOM 0 HE2 LYS H 169 18.422 -9.578 41.236 1.00 20.50 H new ATOM 0 HE3 LYS H 169 19.957 -9.595 41.512 1.00 20.50 H new ATOM 0 HZ1 LYS H 169 19.925 -8.483 39.646 1.00 20.59 H new ATOM 0 HZ2 LYS H 169 20.042 -9.809 39.063 1.00 20.59 H new ATOM 0 HZ3 LYS H 169 18.747 -9.153 39.123 1.00 20.59 H new ATOM 1559 N ASP H 170 14.838 -13.522 39.247 1.00 18.13 N ATOM 1560 CA ASP H 170 14.347 -14.839 39.627 1.00 18.11 C ATOM 1561 C ASP H 170 13.544 -15.579 38.593 1.00 18.09 C ATOM 1562 O ASP H 170 12.978 -16.652 38.935 1.00 18.05 O ATOM 1563 CB ASP H 170 13.792 -14.852 41.058 1.00 17.73 C ATOM 1564 CG ASP H 170 14.918 -14.707 42.077 1.00 17.85 C ATOM 1565 OD1 ASP H 170 16.005 -14.310 41.611 1.00 17.74 O ATOM 1566 OD2 ASP H 170 14.775 -14.933 43.286 1.00 18.13 O ATOM 0 H ASP H 170 14.367 -12.869 39.549 1.00 18.13 H new ATOM 0 HA ASP H 170 15.133 -15.407 39.650 1.00 18.11 H new ATOM 0 HB2 ASP H 170 13.155 -14.129 41.169 1.00 17.73 H new ATOM 0 HB3 ASP H 170 13.312 -15.680 41.216 1.00 17.73 H new ATOM 1567 N SER H 171 13.539 -15.125 37.358 1.00 18.32 N ATOM 1568 CA SER H 171 12.766 -15.711 36.271 1.00 18.72 C ATOM 1569 C SER H 171 13.600 -16.411 35.216 1.00 19.27 C ATOM 1570 O SER H 171 13.031 -17.119 34.340 1.00 19.28 O ATOM 1571 CB SER H 171 11.863 -14.662 35.617 1.00 18.65 C ATOM 1572 OG SER H 171 12.470 -13.990 34.530 1.00 18.50 O ATOM 0 H SER H 171 14.001 -14.442 37.114 1.00 18.32 H new ATOM 0 HA SER H 171 12.225 -16.401 36.686 1.00 18.72 H new ATOM 0 HB2 SER H 171 11.051 -15.093 35.308 1.00 18.65 H new ATOM 0 HB3 SER H 171 11.601 -14.010 36.285 1.00 18.65 H new ATOM 0 HG SER H 171 11.972 -14.042 33.855 1.00 18.50 H new ATOM 1573 N THR H 172 14.920 -16.248 35.299 1.00 19.54 N ATOM 1574 CA THR H 172 15.803 -16.810 34.258 1.00 19.82 C ATOM 1575 C THR H 172 17.131 -17.316 34.769 1.00 20.19 C ATOM 1576 O THR H 172 17.548 -17.044 35.914 1.00 20.37 O ATOM 1577 CB THR H 172 15.943 -15.740 33.104 1.00 19.77 C ATOM 1578 OG1 THR H 172 16.790 -16.337 32.091 1.00 20.14 O ATOM 1579 CG2 THR H 172 16.433 -14.374 33.590 1.00 19.52 C ATOM 0 H THR H 172 15.323 -15.827 35.931 1.00 19.54 H new ATOM 0 HA THR H 172 15.391 -17.616 33.909 1.00 19.82 H new ATOM 0 HB THR H 172 15.072 -15.530 32.732 1.00 19.77 H new ATOM 0 HG1 THR H 172 16.495 -17.098 31.892 1.00 20.14 H new ATOM 0 HG21 THR H 172 16.497 -13.766 32.837 1.00 19.52 H new ATOM 0 HG22 THR H 172 15.807 -14.018 34.240 1.00 19.52 H new ATOM 0 HG23 THR H 172 17.306 -14.471 34.002 1.00 19.52 H new ATOM 1580 N ARG H 173 17.792 -18.093 33.918 1.00 20.46 N ATOM 1581 CA ARG H 173 19.079 -18.719 34.178 1.00 20.81 C ATOM 1582 C ARG H 173 20.197 -17.809 33.631 1.00 20.47 C ATOM 1583 O ARG H 173 21.357 -18.020 33.983 1.00 20.61 O ATOM 1584 CB ARG H 173 19.293 -20.101 33.598 1.00 22.42 C ATOM 1585 CG ARG H 173 18.294 -21.207 33.852 1.00 24.13 C ATOM 1586 CD ARG H 173 18.909 -22.560 33.769 1.00 25.42 C ATOM 1587 NE ARG H 173 18.915 -23.179 32.445 1.00 26.25 N ATOM 1588 CZ ARG H 173 17.905 -23.985 32.059 1.00 26.62 C ATOM 1589 NH1 ARG H 173 16.878 -24.236 32.873 1.00 26.68 N ATOM 1590 NH2 ARG H 173 17.924 -24.554 30.866 1.00 26.80 N ATOM 0 H ARG H 173 17.486 -18.277 33.136 1.00 20.46 H new ATOM 0 HA ARG H 173 19.098 -18.832 35.141 1.00 20.81 H new ATOM 0 HB2 ARG H 173 19.367 -19.999 32.636 1.00 22.42 H new ATOM 0 HB3 ARG H 173 20.154 -20.415 33.917 1.00 22.42 H new ATOM 0 HG2 ARG H 173 17.900 -21.087 34.730 1.00 24.13 H new ATOM 0 HG3 ARG H 173 17.573 -21.142 33.206 1.00 24.13 H new ATOM 0 HD2 ARG H 173 19.825 -22.500 34.083 1.00 25.42 H new ATOM 0 HD3 ARG H 173 18.438 -23.148 34.380 1.00 25.42 H new ATOM 0 HE ARG H 173 19.569 -23.028 31.907 1.00 26.25 H new ATOM 0 HH11 ARG H 173 16.854 -23.882 33.656 1.00 26.68 H new ATOM 0 HH12 ARG H 173 16.240 -24.752 32.614 1.00 26.68 H new ATOM 0 HH21 ARG H 173 18.583 -24.411 30.332 1.00 26.80 H new ATOM 0 HH22 ARG H 173 17.278 -25.067 30.624 1.00 26.80 H new ATOM 1591 N ILE H 174 19.801 -16.898 32.759 1.00 19.99 N ATOM 1592 CA ILE H 174 20.723 -15.918 32.180 1.00 19.38 C ATOM 1593 C ILE H 174 21.157 -14.940 33.271 1.00 18.92 C ATOM 1594 O ILE H 174 20.492 -14.835 34.313 1.00 19.27 O ATOM 1595 CB ILE H 174 20.120 -15.193 30.940 1.00 19.31 C ATOM 1596 CG1 ILE H 174 19.905 -16.205 29.792 1.00 19.53 C ATOM 1597 CG2 ILE H 174 20.949 -13.976 30.457 1.00 18.96 C ATOM 1598 CD1 ILE H 174 18.672 -15.871 28.908 1.00 19.68 C ATOM 0 H ILE H 174 18.990 -16.825 32.481 1.00 19.99 H new ATOM 0 HA ILE H 174 21.505 -16.384 31.845 1.00 19.38 H new ATOM 0 HB ILE H 174 19.267 -14.828 31.222 1.00 19.31 H new ATOM 0 HG12 ILE H 174 20.699 -16.227 29.235 1.00 19.53 H new ATOM 0 HG13 ILE H 174 19.796 -17.093 30.167 1.00 19.53 H new ATOM 0 HG21 ILE H 174 20.517 -13.575 29.686 1.00 18.96 H new ATOM 0 HG22 ILE H 174 21.009 -13.321 31.170 1.00 18.96 H new ATOM 0 HG23 ILE H 174 21.841 -14.268 30.212 1.00 18.96 H new ATOM 0 HD11 ILE H 174 18.586 -16.536 28.207 1.00 19.68 H new ATOM 0 HD12 ILE H 174 17.871 -15.873 29.455 1.00 19.68 H new ATOM 0 HD13 ILE H 174 18.788 -14.995 28.509 1.00 19.68 H new ATOM 1599 N ARG H 175 22.251 -14.267 33.006 1.00 18.39 N ATOM 1600 CA ARG H 175 22.821 -13.269 33.923 1.00 17.98 C ATOM 1601 C ARG H 175 22.447 -11.862 33.438 1.00 17.84 C ATOM 1602 O ARG H 175 22.910 -11.376 32.390 1.00 17.36 O ATOM 1603 CB ARG H 175 24.324 -13.411 34.072 1.00 17.70 C ATOM 1604 CG ARG H 175 25.039 -12.299 34.794 1.00 17.59 C ATOM 1605 CD ARG H 175 26.521 -12.277 34.498 1.00 17.27 C ATOM 1606 NE ARG H 175 26.901 -10.848 34.399 1.00 16.93 N ATOM 1607 CZ ARG H 175 27.629 -10.383 33.398 1.00 16.59 C ATOM 1608 NH1 ARG H 175 28.111 -11.190 32.464 1.00 16.99 N ATOM 1609 NH2 ARG H 175 27.735 -9.062 33.245 1.00 16.59 N ATOM 0 H ARG H 175 22.702 -14.368 32.281 1.00 18.39 H new ATOM 0 HA ARG H 175 22.445 -13.420 34.804 1.00 17.98 H new ATOM 0 HB2 ARG H 175 24.505 -14.241 34.539 1.00 17.70 H new ATOM 0 HB3 ARG H 175 24.710 -13.494 33.186 1.00 17.70 H new ATOM 0 HG2 ARG H 175 24.649 -11.448 34.539 1.00 17.59 H new ATOM 0 HG3 ARG H 175 24.904 -12.398 35.749 1.00 17.59 H new ATOM 0 HD2 ARG H 175 27.021 -12.721 35.201 1.00 17.27 H new ATOM 0 HD3 ARG H 175 26.716 -12.746 33.671 1.00 17.27 H new ATOM 0 HE ARG H 175 26.640 -10.304 35.012 1.00 16.93 H new ATOM 0 HH11 ARG H 175 27.952 -12.034 32.502 1.00 16.99 H new ATOM 0 HH12 ARG H 175 28.583 -10.869 31.820 1.00 16.99 H new ATOM 0 HH21 ARG H 175 27.334 -8.532 33.791 1.00 16.59 H new ATOM 0 HH22 ARG H 175 28.204 -8.740 32.600 1.00 16.59 H new ATOM 1610 N ILE H 176 21.594 -11.263 34.245 1.00 17.76 N ATOM 1611 CA ILE H 176 21.058 -9.915 34.067 1.00 17.77 C ATOM 1612 C ILE H 176 22.061 -8.853 34.513 1.00 17.58 C ATOM 1613 O ILE H 176 22.776 -9.039 35.516 1.00 17.46 O ATOM 1614 CB ILE H 176 19.731 -9.807 34.936 1.00 17.98 C ATOM 1615 CG1 ILE H 176 18.760 -10.944 34.528 1.00 17.84 C ATOM 1616 CG2 ILE H 176 19.050 -8.427 34.835 1.00 18.66 C ATOM 1617 CD1 ILE H 176 18.636 -11.116 32.984 1.00 17.98 C ATOM 0 H ILE H 176 21.291 -11.647 34.952 1.00 17.76 H new ATOM 0 HA ILE H 176 20.873 -9.759 33.128 1.00 17.77 H new ATOM 0 HB ILE H 176 19.980 -9.906 35.868 1.00 17.98 H new ATOM 0 HG12 ILE H 176 19.065 -11.778 34.918 1.00 17.84 H new ATOM 0 HG13 ILE H 176 17.883 -10.762 34.899 1.00 17.84 H new ATOM 0 HG21 ILE H 176 18.250 -8.420 35.383 1.00 18.66 H new ATOM 0 HG22 ILE H 176 19.661 -7.741 35.147 1.00 18.66 H new ATOM 0 HG23 ILE H 176 18.811 -8.251 33.912 1.00 18.66 H new ATOM 0 HD11 ILE H 176 18.019 -11.838 32.787 1.00 17.98 H new ATOM 0 HD12 ILE H 176 18.306 -10.293 32.592 1.00 17.98 H new ATOM 0 HD13 ILE H 176 19.507 -11.325 32.611 1.00 17.98 H new ATOM 1618 N THR H 177 22.084 -7.751 33.777 1.00 17.38 N ATOM 1619 CA THR H 177 22.957 -6.619 34.128 1.00 17.07 C ATOM 1620 C THR H 177 22.129 -5.354 34.332 1.00 17.08 C ATOM 1621 O THR H 177 20.887 -5.330 34.217 1.00 17.10 O ATOM 1622 CB THR H 177 24.133 -6.390 33.128 1.00 16.87 C ATOM 1623 OG1 THR H 177 23.549 -5.732 31.956 1.00 17.11 O ATOM 1624 CG2 THR H 177 24.881 -7.674 32.742 1.00 16.63 C ATOM 0 H THR H 177 21.607 -7.631 33.072 1.00 17.38 H new ATOM 0 HA THR H 177 23.387 -6.852 34.966 1.00 17.07 H new ATOM 0 HB THR H 177 24.814 -5.843 33.549 1.00 16.87 H new ATOM 0 HG1 THR H 177 23.920 -6.019 31.259 1.00 17.11 H new ATOM 0 HG21 THR H 177 25.595 -7.459 32.122 1.00 16.63 H new ATOM 0 HG22 THR H 177 25.257 -8.082 33.538 1.00 16.63 H new ATOM 0 HG23 THR H 177 24.264 -8.294 32.322 1.00 16.63 H new ATOM 1625 N ASP H 178 22.853 -4.312 34.653 1.00 16.95 N ATOM 1626 CA ASP H 178 22.359 -2.975 34.936 1.00 16.89 C ATOM 1627 C ASP H 178 21.870 -2.257 33.686 1.00 16.61 C ATOM 1628 O ASP H 178 21.052 -1.329 33.809 1.00 16.75 O ATOM 1629 CB ASP H 178 23.399 -2.182 35.754 1.00 16.86 C ATOM 1630 CG ASP H 178 23.164 -2.388 37.236 1.00 16.86 C ATOM 1631 OD1 ASP H 178 22.362 -3.250 37.604 1.00 17.19 O ATOM 1632 OD2 ASP H 178 23.779 -1.651 38.028 1.00 17.24 O ATOM 0 H ASP H 178 23.709 -4.362 34.718 1.00 16.95 H new ATOM 0 HA ASP H 178 21.567 -3.050 35.491 1.00 16.89 H new ATOM 0 HB2 ASP H 178 24.295 -2.471 35.518 1.00 16.86 H new ATOM 0 HB3 ASP H 178 23.339 -1.238 35.538 1.00 16.86 H new ATOM 1633 N ASN H 179 22.382 -2.651 32.545 1.00 16.46 N ATOM 1634 CA ASN H 179 21.946 -2.070 31.253 1.00 16.24 C ATOM 1635 C ASN H 179 20.716 -2.869 30.765 1.00 15.95 C ATOM 1636 O ASN H 179 20.463 -2.894 29.552 1.00 15.63 O ATOM 1637 CB ASN H 179 23.070 -2.125 30.226 1.00 16.05 C ATOM 1638 CG ASN H 179 24.443 -1.748 30.726 1.00 15.74 C ATOM 1639 OD1 ASN H 179 24.670 -0.703 31.350 1.00 15.80 O ATOM 1640 ND2 ASN H 179 25.395 -2.638 30.428 1.00 15.66 N ATOM 0 H ASN H 179 22.988 -3.257 32.475 1.00 16.46 H new ATOM 0 HA ASN H 179 21.712 -1.136 31.370 1.00 16.24 H new ATOM 0 HB2 ASN H 179 23.112 -3.025 29.867 1.00 16.05 H new ATOM 0 HB3 ASN H 179 22.841 -1.536 29.490 1.00 16.05 H new ATOM 0 HD21 ASN H 179 26.207 -2.496 30.672 1.00 15.66 H new ATOM 0 HD22 ASN H 179 25.195 -3.352 29.992 1.00 15.66 H new ATOM 1641 N MET H 180 20.026 -3.485 31.709 1.00 15.93 N ATOM 1642 CA MET H 180 18.880 -4.338 31.381 1.00 15.99 C ATOM 1643 C MET H 180 17.701 -4.133 32.337 1.00 16.14 C ATOM 1644 O MET H 180 17.897 -3.942 33.541 1.00 16.68 O ATOM 1645 CB MET H 180 19.268 -5.812 31.467 1.00 15.61 C ATOM 1646 CG MET H 180 20.052 -6.369 30.347 1.00 15.08 C ATOM 1647 SD MET H 180 20.217 -8.168 30.707 1.00 14.48 S ATOM 1648 CE MET H 180 21.527 -8.608 29.570 1.00 13.29 C ATOM 0 H MET H 180 20.200 -3.427 32.549 1.00 15.93 H new ATOM 0 HA MET H 180 18.615 -4.090 30.482 1.00 15.99 H new ATOM 0 HB2 MET H 180 19.775 -5.942 32.283 1.00 15.61 H new ATOM 0 HB3 MET H 180 18.454 -6.333 31.553 1.00 15.61 H new ATOM 0 HG2 MET H 180 19.603 -6.222 29.500 1.00 15.08 H new ATOM 0 HG3 MET H 180 20.922 -5.944 30.284 1.00 15.08 H new ATOM 0 HE1 MET H 180 21.811 -9.520 29.740 1.00 13.29 H new ATOM 0 HE2 MET H 180 21.203 -8.535 28.659 1.00 13.29 H new ATOM 0 HE3 MET H 180 22.279 -8.008 29.694 1.00 13.29 H new ATOM 1649 N PHE H 181 16.519 -4.245 31.737 1.00 16.01 N ATOM 1650 CA PHE H 181 15.264 -4.191 32.545 1.00 16.01 C ATOM 1651 C PHE H 181 14.310 -5.219 31.924 1.00 16.08 C ATOM 1652 O PHE H 181 14.553 -5.638 30.774 1.00 15.80 O ATOM 1653 CB PHE H 181 14.711 -2.808 32.726 1.00 15.60 C ATOM 1654 CG PHE H 181 13.900 -2.230 31.614 1.00 15.60 C ATOM 1655 CD1 PHE H 181 14.521 -1.542 30.563 1.00 15.27 C ATOM 1656 CD2 PHE H 181 12.508 -2.387 31.617 1.00 15.31 C ATOM 1657 CE1 PHE H 181 13.744 -1.005 29.525 1.00 15.01 C ATOM 1658 CE2 PHE H 181 11.731 -1.858 30.581 1.00 15.15 C ATOM 1659 CZ PHE H 181 12.355 -1.177 29.539 1.00 14.66 C ATOM 0 H PHE H 181 16.406 -4.350 30.891 1.00 16.01 H new ATOM 0 HA PHE H 181 15.432 -4.432 33.469 1.00 16.01 H new ATOM 0 HB2 PHE H 181 14.162 -2.809 33.526 1.00 15.60 H new ATOM 0 HB3 PHE H 181 15.455 -2.209 32.894 1.00 15.60 H new ATOM 0 HD1 PHE H 181 15.446 -1.442 30.553 1.00 15.27 H new ATOM 0 HD2 PHE H 181 12.097 -2.847 32.313 1.00 15.31 H new ATOM 0 HE1 PHE H 181 14.150 -0.537 28.831 1.00 15.01 H new ATOM 0 HE2 PHE H 181 10.807 -1.960 30.588 1.00 15.15 H new ATOM 0 HZ PHE H 181 11.843 -0.832 28.844 1.00 14.66 H new ATOM 1660 N CYS H 182 13.342 -5.648 32.711 1.00 16.56 N ATOM 1661 CA CYS H 182 12.310 -6.595 32.281 1.00 16.74 C ATOM 1662 C CYS H 182 10.925 -5.999 32.554 1.00 17.16 C ATOM 1663 O CYS H 182 10.720 -5.134 33.416 1.00 17.12 O ATOM 1664 CB CYS H 182 12.456 -7.998 32.783 1.00 16.81 C ATOM 1665 SG CYS H 182 11.594 -8.501 34.286 1.00 16.33 S ATOM 0 H CYS H 182 13.257 -5.396 33.529 1.00 16.56 H new ATOM 0 HA CYS H 182 12.431 -6.711 31.326 1.00 16.74 H new ATOM 0 HB2 CYS H 182 12.170 -8.592 32.072 1.00 16.81 H new ATOM 0 HB3 CYS H 182 13.402 -8.159 32.923 1.00 16.81 H new ATOM 1666 N ALA H 183 9.976 -6.512 31.777 1.00 17.57 N ATOM 1667 CA ALA H 183 8.586 -6.055 31.829 1.00 17.99 C ATOM 1668 C ALA H 183 7.641 -7.182 31.436 1.00 18.55 C ATOM 1669 O ALA H 183 7.963 -8.016 30.588 1.00 18.42 O ATOM 1670 CB ALA H 183 8.440 -4.856 30.886 1.00 18.09 C ATOM 0 H ALA H 183 10.118 -7.136 31.203 1.00 17.57 H new ATOM 0 HA ALA H 183 8.354 -5.787 32.732 1.00 17.99 H new ATOM 0 HB1 ALA H 183 7.524 -4.538 30.906 1.00 18.09 H new ATOM 0 HB2 ALA H 183 9.035 -4.145 31.171 1.00 18.09 H new ATOM 0 HB3 ALA H 183 8.668 -5.125 29.982 1.00 18.09 H new ATOM 1671 N GLY H 184 6.475 -7.145 32.059 1.00 19.17 N ATOM 1672 CA GLY H 184 5.387 -8.089 31.868 1.00 19.87 C ATOM 1673 C GLY H 184 4.522 -8.106 33.132 1.00 20.71 C ATOM 1674 O GLY H 184 4.931 -7.577 34.188 1.00 20.51 O ATOM 0 H GLY H 184 6.286 -6.536 32.636 1.00 19.17 H new ATOM 0 HA2 GLY H 184 4.853 -7.835 31.099 1.00 19.87 H new ATOM 0 HA3 GLY H 184 5.739 -8.975 31.689 1.00 19.87 H new ATOM 1675 N TYR H 184A 3.339 -8.682 32.966 1.00 21.55 N ATOM 1676 CA TYR H 184A 2.416 -8.839 34.110 1.00 22.33 C ATOM 1677 C TYR H 184A 2.818 -10.135 34.827 1.00 23.31 C ATOM 1678 O TYR H 184A 3.271 -11.095 34.197 1.00 23.21 O ATOM 1679 CB TYR H 184A 0.946 -8.846 33.710 1.00 21.44 C ATOM 1680 CG TYR H 184A 0.445 -7.657 32.929 1.00 20.25 C ATOM 1681 CD1 TYR H 184A 0.639 -7.570 31.543 1.00 20.00 C ATOM 1682 CD2 TYR H 184A -0.231 -6.620 33.560 1.00 19.85 C ATOM 1683 CE1 TYR H 184A 0.173 -6.479 30.814 1.00 19.52 C ATOM 1684 CE2 TYR H 184A -0.715 -5.521 32.848 1.00 19.57 C ATOM 1685 CZ TYR H 184A -0.484 -5.449 31.484 1.00 19.73 C ATOM 1686 OH TYR H 184A -0.944 -4.344 30.818 1.00 20.26 O ATOM 0 H TYR H 184A 3.045 -8.987 32.218 1.00 21.55 H new ATOM 0 HA TYR H 184A 2.497 -8.072 34.698 1.00 22.33 H new ATOM 0 HB2 TYR H 184A 0.780 -9.644 33.184 1.00 21.44 H new ATOM 0 HB3 TYR H 184A 0.414 -8.923 34.517 1.00 21.44 H new ATOM 0 HD1 TYR H 184A 1.088 -8.255 31.102 1.00 20.00 H new ATOM 0 HD2 TYR H 184A -0.364 -6.659 34.480 1.00 19.85 H new ATOM 0 HE1 TYR H 184A 0.298 -6.438 29.893 1.00 19.52 H new ATOM 0 HE2 TYR H 184A -1.186 -4.847 33.283 1.00 19.57 H new ATOM 0 HH TYR H 184A -0.552 -4.279 30.078 1.00 20.26 H new ATOM 1687 N LYS H 185 2.696 -10.057 36.139 1.00 24.56 N ATOM 1688 CA LYS H 185 2.956 -11.231 37.010 1.00 25.40 C ATOM 1689 C LYS H 185 1.752 -12.168 36.848 1.00 25.97 C ATOM 1690 O LYS H 185 0.606 -11.739 37.037 1.00 26.19 O ATOM 1691 CB LYS H 185 3.122 -10.758 38.462 1.00 25.28 C ATOM 1692 CG LYS H 185 4.324 -9.809 38.579 1.00 24.94 C ATOM 1693 CD LYS H 185 4.385 -9.002 39.854 1.00 24.36 C ATOM 1694 CE LYS H 185 5.605 -8.074 39.842 1.00 24.33 C ATOM 1695 NZ LYS H 185 5.777 -7.437 41.176 1.00 24.01 N ATOM 0 H LYS H 185 2.465 -9.344 36.560 1.00 24.56 H new ATOM 0 HA LYS H 185 3.771 -11.698 36.768 1.00 25.40 H new ATOM 0 HB2 LYS H 185 2.315 -10.306 38.756 1.00 25.28 H new ATOM 0 HB3 LYS H 185 3.248 -11.523 39.046 1.00 25.28 H new ATOM 0 HG2 LYS H 185 5.138 -10.331 38.504 1.00 24.94 H new ATOM 0 HG3 LYS H 185 4.309 -9.197 37.826 1.00 24.94 H new ATOM 0 HD2 LYS H 185 3.574 -8.479 39.951 1.00 24.36 H new ATOM 0 HD3 LYS H 185 4.432 -9.597 40.618 1.00 24.36 H new ATOM 0 HE2 LYS H 185 6.401 -8.578 39.611 1.00 24.33 H new ATOM 0 HE3 LYS H 185 5.494 -7.391 39.162 1.00 24.33 H new ATOM 0 HZ1 LYS H 185 6.640 -7.274 41.319 1.00 24.01 H new ATOM 0 HZ2 LYS H 185 5.323 -6.672 41.200 1.00 24.01 H new ATOM 0 HZ3 LYS H 185 5.470 -7.983 41.808 1.00 24.01 H new ATOM 1696 N PRO H 186 2.066 -13.407 36.487 1.00 26.35 N ATOM 1697 CA PRO H 186 1.093 -14.445 36.196 1.00 26.96 C ATOM 1698 C PRO H 186 -0.214 -14.415 36.939 1.00 27.44 C ATOM 1699 O PRO H 186 -1.267 -14.833 36.368 1.00 27.73 O ATOM 1700 CB PRO H 186 1.835 -15.778 36.475 1.00 27.00 C ATOM 1701 CG PRO H 186 2.809 -15.349 37.576 1.00 26.98 C ATOM 1702 CD PRO H 186 3.364 -14.043 36.958 1.00 26.81 C ATOM 0 HA PRO H 186 0.801 -14.314 35.280 1.00 26.96 H new ATOM 0 HB2 PRO H 186 1.232 -16.478 36.771 1.00 27.00 H new ATOM 0 HB3 PRO H 186 2.295 -16.113 35.689 1.00 27.00 H new ATOM 0 HG2 PRO H 186 2.364 -15.197 38.425 1.00 26.98 H new ATOM 0 HG3 PRO H 186 3.503 -16.008 37.733 1.00 26.98 H new ATOM 0 HD2 PRO H 186 3.832 -13.495 37.607 1.00 26.81 H new ATOM 0 HD3 PRO H 186 3.982 -14.210 36.229 1.00 26.81 H new ATOM 1703 N ASP H 186A -0.199 -13.971 38.172 1.00 27.72 N ATOM 1704 CA ASP H 186A -1.395 -13.923 39.024 1.00 28.20 C ATOM 1705 C ASP H 186A -2.165 -12.622 38.889 1.00 28.27 C ATOM 1706 O ASP H 186A -2.955 -12.290 39.809 1.00 28.27 O ATOM 1707 CB ASP H 186A -1.009 -14.275 40.471 1.00 28.94 C ATOM 1708 CG ASP H 186A -0.624 -15.729 40.679 1.00 29.51 C ATOM 1709 OD1 ASP H 186A -1.446 -16.593 40.278 1.00 29.49 O ATOM 1710 OD2 ASP H 186A 0.445 -16.047 41.243 1.00 29.52 O ATOM 0 H ASP H 186A 0.512 -13.680 38.558 1.00 27.72 H new ATOM 0 HA ASP H 186A -2.024 -14.595 38.718 1.00 28.20 H new ATOM 0 HB2 ASP H 186A -0.267 -13.713 40.742 1.00 28.94 H new ATOM 0 HB3 ASP H 186A -1.754 -14.062 41.054 1.00 28.94 H new ATOM 1711 N GLU H 186B -2.009 -11.915 37.787 1.00 28.32 N ATOM 1712 CA GLU H 186B -2.655 -10.628 37.572 1.00 28.61 C ATOM 1713 C GLU H 186B -3.637 -10.594 36.426 1.00 28.89 C ATOM 1714 O GLU H 186B -3.961 -9.476 35.950 1.00 29.23 O ATOM 1715 CB GLU H 186B -1.686 -9.483 37.332 1.00 29.03 C ATOM 1716 CG GLU H 186B -0.826 -8.968 38.472 1.00 29.42 C ATOM 1717 CD GLU H 186B 0.021 -7.770 38.123 1.00 29.76 C ATOM 1718 OE1 GLU H 186B 0.986 -8.061 37.378 1.00 29.34 O ATOM 1719 OE2 GLU H 186B -0.232 -6.650 38.535 1.00 30.28 O ATOM 0 H GLU H 186B -1.517 -12.170 37.129 1.00 28.32 H new ATOM 0 HA GLU H 186B -3.126 -10.510 38.412 1.00 28.61 H new ATOM 0 HB2 GLU H 186B -1.088 -9.756 36.619 1.00 29.03 H new ATOM 0 HB3 GLU H 186B -2.202 -8.733 36.998 1.00 29.03 H new ATOM 0 HG2 GLU H 186B -1.402 -8.737 39.218 1.00 29.42 H new ATOM 0 HG3 GLU H 186B -0.245 -9.684 38.773 1.00 29.42 H new ATOM 1720 N GLY H 186C -4.108 -11.737 35.993 1.00 28.96 N ATOM 1721 CA GLY H 186C -5.076 -11.830 34.893 1.00 28.84 C ATOM 1722 C GLY H 186C -4.427 -11.483 33.560 1.00 28.72 C ATOM 1723 O GLY H 186C -4.151 -12.405 32.758 1.00 28.95 O ATOM 0 H GLY H 186C -3.882 -12.498 36.323 1.00 28.96 H new ATOM 0 HA2 GLY H 186C -5.441 -12.728 34.854 1.00 28.84 H new ATOM 0 HA3 GLY H 186C -5.819 -11.229 35.060 1.00 28.84 H new ATOM 1724 N LYS H 186D -4.196 -10.195 33.350 1.00 28.32 N ATOM 1725 CA LYS H 186D -3.616 -9.660 32.113 1.00 27.68 C ATOM 1726 C LYS H 186D -2.263 -10.259 31.765 1.00 26.92 C ATOM 1727 O LYS H 186D -1.507 -10.734 32.620 1.00 26.84 O ATOM 1728 CB LYS H 186D -3.454 -8.136 32.157 1.00 28.15 C ATOM 1729 CG LYS H 186D -4.758 -7.391 32.413 1.00 29.04 C ATOM 1730 CD LYS H 186D -4.512 -6.094 33.187 1.00 29.59 C ATOM 1731 CE LYS H 186D -5.826 -5.463 33.615 1.00 29.87 C ATOM 1732 NZ LYS H 186D -5.664 -4.806 34.941 1.00 30.39 N ATOM 0 H LYS H 186D -4.374 -9.589 33.933 1.00 28.32 H new ATOM 0 HA LYS H 186D -4.256 -9.911 31.428 1.00 27.68 H new ATOM 0 HB2 LYS H 186D -2.817 -7.906 32.852 1.00 28.15 H new ATOM 0 HB3 LYS H 186D -3.078 -7.834 31.316 1.00 28.15 H new ATOM 0 HG2 LYS H 186D -5.189 -7.189 31.568 1.00 29.04 H new ATOM 0 HG3 LYS H 186D -5.365 -7.959 32.913 1.00 29.04 H new ATOM 0 HD2 LYS H 186D -3.967 -6.277 33.968 1.00 29.59 H new ATOM 0 HD3 LYS H 186D -4.015 -5.472 32.634 1.00 29.59 H new ATOM 0 HE2 LYS H 186D -6.111 -4.812 32.955 1.00 29.87 H new ATOM 0 HE3 LYS H 186D -6.519 -6.140 33.663 1.00 29.87 H new ATOM 0 HZ1 LYS H 186D -6.436 -4.438 35.187 1.00 30.39 H new ATOM 0 HZ2 LYS H 186D -5.419 -5.412 35.545 1.00 30.39 H new ATOM 0 HZ3 LYS H 186D -5.040 -4.174 34.885 1.00 30.39 H new ATOM 1733 N ARG H 187 -1.955 -10.155 30.471 1.00 26.29 N ATOM 1734 CA ARG H 187 -0.685 -10.691 29.941 1.00 25.43 C ATOM 1735 C ARG H 187 -0.208 -9.912 28.732 1.00 25.01 C ATOM 1736 O ARG H 187 -0.658 -8.776 28.517 1.00 25.24 O ATOM 1737 CB ARG H 187 -0.849 -12.166 29.642 1.00 25.03 C ATOM 1738 CG ARG H 187 -1.898 -12.530 28.609 1.00 24.28 C ATOM 1739 CD ARG H 187 -2.104 -14.014 28.606 1.00 24.23 C ATOM 1740 NE ARG H 187 -2.022 -14.535 29.977 1.00 24.09 N ATOM 1741 CZ ARG H 187 -1.022 -15.341 30.364 1.00 24.11 C ATOM 1742 NH1 ARG H 187 -0.097 -15.741 29.506 1.00 23.82 N ATOM 1743 NH2 ARG H 187 -0.922 -15.679 31.652 1.00 24.17 N ATOM 0 H ARG H 187 -2.459 -9.782 29.883 1.00 26.29 H new ATOM 0 HA ARG H 187 0.006 -10.588 30.614 1.00 25.43 H new ATOM 0 HB2 ARG H 187 0.006 -12.513 29.343 1.00 25.03 H new ATOM 0 HB3 ARG H 187 -1.066 -12.622 30.470 1.00 25.03 H new ATOM 0 HG2 ARG H 187 -2.733 -12.078 28.809 1.00 24.28 H new ATOM 0 HG3 ARG H 187 -1.617 -12.231 27.730 1.00 24.28 H new ATOM 0 HD2 ARG H 187 -2.969 -14.227 28.222 1.00 24.23 H new ATOM 0 HD3 ARG H 187 -1.434 -14.440 28.049 1.00 24.23 H new ATOM 0 HE ARG H 187 -2.630 -14.318 30.545 1.00 24.09 H new ATOM 0 HH11 ARG H 187 -0.131 -15.484 28.686 1.00 23.82 H new ATOM 0 HH12 ARG H 187 0.538 -16.258 29.769 1.00 23.82 H new ATOM 0 HH21 ARG H 187 -1.494 -15.381 32.221 1.00 24.17 H new ATOM 0 HH22 ARG H 187 -0.285 -16.195 31.913 1.00 24.17 H new ATOM 1744 N GLY H 188 0.716 -10.507 27.995 1.00 24.41 N ATOM 1745 CA GLY H 188 1.294 -9.929 26.773 1.00 23.80 C ATOM 1746 C GLY H 188 2.824 -9.912 26.838 1.00 23.28 C ATOM 1747 O GLY H 188 3.416 -9.888 27.942 1.00 23.25 O ATOM 0 H GLY H 188 1.039 -11.280 28.190 1.00 24.41 H new ATOM 0 HA2 GLY H 188 1.006 -10.442 26.002 1.00 23.80 H new ATOM 0 HA3 GLY H 188 0.963 -9.025 26.652 1.00 23.80 H new ATOM 1748 N ASP H 189 3.439 -9.902 25.664 1.00 22.53 N ATOM 1749 CA ASP H 189 4.896 -9.879 25.542 1.00 22.02 C ATOM 1750 C ASP H 189 5.360 -9.335 24.186 1.00 21.77 C ATOM 1751 O ASP H 189 4.635 -8.895 23.302 1.00 21.55 O ATOM 1752 CB ASP H 189 5.493 -11.249 25.842 1.00 22.10 C ATOM 1753 CG ASP H 189 6.994 -11.341 26.004 1.00 21.93 C ATOM 1754 OD1 ASP H 189 7.671 -10.291 26.113 1.00 20.99 O ATOM 1755 OD2 ASP H 189 7.553 -12.462 26.014 1.00 21.77 O ATOM 0 H ASP H 189 3.025 -9.908 24.910 1.00 22.53 H new ATOM 0 HA ASP H 189 5.230 -9.260 26.210 1.00 22.02 H new ATOM 0 HB2 ASP H 189 5.084 -11.581 26.656 1.00 22.10 H new ATOM 0 HB3 ASP H 189 5.232 -11.851 25.128 1.00 22.10 H new ATOM 1756 N ALA H 190 6.670 -9.374 24.108 1.00 21.71 N ATOM 1757 CA ALA H 190 7.472 -9.050 22.904 1.00 21.66 C ATOM 1758 C ALA H 190 7.818 -10.451 22.360 1.00 21.52 C ATOM 1759 O ALA H 190 7.777 -11.389 23.189 1.00 21.45 O ATOM 1760 CB ALA H 190 8.723 -8.319 23.359 1.00 21.77 C ATOM 0 H ALA H 190 7.159 -9.599 24.779 1.00 21.71 H new ATOM 0 HA ALA H 190 7.032 -8.490 22.246 1.00 21.66 H new ATOM 0 HB1 ALA H 190 9.266 -8.095 22.587 1.00 21.77 H new ATOM 0 HB2 ALA H 190 8.472 -7.505 23.824 1.00 21.77 H new ATOM 0 HB3 ALA H 190 9.231 -8.889 23.957 1.00 21.77 H new ATOM 1761 N CYS H 191 8.095 -10.556 21.097 1.00 21.49 N ATOM 1762 CA CYS H 191 8.398 -11.885 20.507 1.00 21.75 C ATOM 1763 C CYS H 191 9.435 -11.694 19.416 1.00 21.70 C ATOM 1764 O CYS H 191 9.816 -10.544 19.126 1.00 21.52 O ATOM 1765 CB CYS H 191 7.110 -12.534 20.027 1.00 22.36 C ATOM 1766 SG CYS H 191 7.177 -14.350 19.858 1.00 22.97 S ATOM 0 H CYS H 191 8.121 -9.897 20.545 1.00 21.49 H new ATOM 0 HA CYS H 191 8.775 -12.494 21.161 1.00 21.75 H new ATOM 0 HB2 CYS H 191 6.399 -12.306 20.646 1.00 22.36 H new ATOM 0 HB3 CYS H 191 6.872 -12.151 19.168 1.00 22.36 H new ATOM 1767 N GLU H 192 9.854 -12.800 18.838 1.00 21.74 N ATOM 1768 CA GLU H 192 10.867 -12.836 17.770 1.00 21.50 C ATOM 1769 C GLU H 192 10.404 -12.023 16.562 1.00 21.03 C ATOM 1770 O GLU H 192 9.320 -12.269 16.032 1.00 21.00 O ATOM 1771 CB GLU H 192 11.029 -14.275 17.244 1.00 22.05 C ATOM 1772 CG GLU H 192 11.549 -14.473 15.833 1.00 22.70 C ATOM 1773 CD GLU H 192 13.031 -14.590 15.670 1.00 23.46 C ATOM 1774 OE1 GLU H 192 13.552 -15.169 16.671 1.00 24.08 O ATOM 1775 OE2 GLU H 192 13.670 -14.200 14.706 1.00 23.17 O ATOM 0 H GLU H 192 9.557 -13.578 19.052 1.00 21.74 H new ATOM 0 HA GLU H 192 11.689 -12.486 18.147 1.00 21.50 H new ATOM 0 HB2 GLU H 192 11.626 -14.745 17.847 1.00 22.05 H new ATOM 0 HB3 GLU H 192 10.164 -14.711 17.304 1.00 22.05 H new ATOM 0 HG2 GLU H 192 11.141 -15.275 15.470 1.00 22.70 H new ATOM 0 HG3 GLU H 192 11.243 -13.729 15.291 1.00 22.70 H new ATOM 1776 N GLY H 193 11.272 -11.125 16.142 1.00 20.53 N ATOM 1777 CA GLY H 193 11.056 -10.242 15.002 1.00 19.56 C ATOM 1778 C GLY H 193 10.886 -8.794 15.465 1.00 18.89 C ATOM 1779 O GLY H 193 11.010 -7.863 14.643 1.00 18.81 O ATOM 0 H GLY H 193 12.033 -11.004 16.523 1.00 20.53 H new ATOM 0 HA2 GLY H 193 11.807 -10.305 14.391 1.00 19.56 H new ATOM 0 HA3 GLY H 193 10.268 -10.525 14.513 1.00 19.56 H new ATOM 1780 N ASP H 194 10.622 -8.631 16.741 1.00 18.33 N ATOM 1781 CA ASP H 194 10.376 -7.338 17.361 1.00 17.73 C ATOM 1782 C ASP H 194 11.641 -6.631 17.842 1.00 17.13 C ATOM 1783 O ASP H 194 11.528 -5.465 18.293 1.00 16.66 O ATOM 1784 CB ASP H 194 9.364 -7.458 18.504 1.00 18.14 C ATOM 1785 CG ASP H 194 7.927 -7.683 18.204 1.00 18.74 C ATOM 1786 OD1 ASP H 194 7.485 -7.470 17.043 1.00 19.20 O ATOM 1787 OD2 ASP H 194 7.147 -8.059 19.104 1.00 19.06 O ATOM 0 H ASP H 194 10.578 -9.288 17.295 1.00 18.33 H new ATOM 0 HA ASP H 194 10.004 -6.781 16.659 1.00 17.73 H new ATOM 0 HB2 ASP H 194 9.657 -8.187 19.073 1.00 18.14 H new ATOM 0 HB3 ASP H 194 9.425 -6.645 19.030 1.00 18.14 H new ATOM 1788 N SER H 195 12.784 -7.288 17.769 1.00 16.99 N ATOM 1789 CA SER H 195 14.034 -6.743 18.295 1.00 16.45 C ATOM 1790 C SER H 195 14.463 -5.475 17.538 1.00 15.82 C ATOM 1791 O SER H 195 14.282 -5.374 16.321 1.00 15.94 O ATOM 1792 CB SER H 195 15.234 -7.665 18.284 1.00 17.22 C ATOM 1793 OG SER H 195 15.034 -8.829 19.051 1.00 18.65 O ATOM 0 H SER H 195 12.863 -8.067 17.412 1.00 16.99 H new ATOM 0 HA SER H 195 13.801 -6.573 19.221 1.00 16.45 H new ATOM 0 HB2 SER H 195 15.435 -7.916 17.369 1.00 17.22 H new ATOM 0 HB3 SER H 195 16.007 -7.187 18.624 1.00 17.22 H new ATOM 1794 N GLY H 196 15.114 -4.658 18.328 1.00 15.16 N ATOM 1795 CA GLY H 196 15.655 -3.366 17.889 1.00 15.12 C ATOM 1796 C GLY H 196 14.498 -2.356 18.059 1.00 15.13 C ATOM 1797 O GLY H 196 14.682 -1.162 17.859 1.00 15.35 O ATOM 0 H GLY H 196 15.265 -4.830 19.157 1.00 15.16 H new ATOM 0 HA2 GLY H 196 16.424 -3.110 18.422 1.00 15.12 H new ATOM 0 HA3 GLY H 196 15.951 -3.406 16.966 1.00 15.12 H new ATOM 1798 N GLY H 197 13.372 -2.948 18.411 1.00 14.87 N ATOM 1799 CA GLY H 197 12.108 -2.321 18.662 1.00 14.54 C ATOM 1800 C GLY H 197 12.091 -1.593 20.013 1.00 14.41 C ATOM 1801 O GLY H 197 12.607 -2.101 21.026 1.00 14.10 O ATOM 0 H GLY H 197 13.332 -3.801 18.516 1.00 14.87 H new ATOM 0 HA2 GLY H 197 11.914 -1.690 17.952 1.00 14.54 H new ATOM 0 HA3 GLY H 197 11.406 -2.990 18.646 1.00 14.54 H new ATOM 1802 N PRO H 198 11.442 -0.424 19.974 1.00 14.29 N ATOM 1803 CA PRO H 198 11.396 0.476 21.109 1.00 14.12 C ATOM 1804 C PRO H 198 10.422 0.198 22.217 1.00 14.00 C ATOM 1805 O PRO H 198 9.307 -0.318 22.037 1.00 14.51 O ATOM 1806 CB PRO H 198 11.138 1.872 20.485 1.00 14.13 C ATOM 1807 CG PRO H 198 10.416 1.519 19.187 1.00 14.26 C ATOM 1808 CD PRO H 198 11.285 0.353 18.681 1.00 14.23 C ATOM 0 HA PRO H 198 12.234 0.375 21.587 1.00 14.12 H new ATOM 0 HB2 PRO H 198 10.594 2.431 21.061 1.00 14.13 H new ATOM 0 HB3 PRO H 198 11.964 2.353 20.320 1.00 14.13 H new ATOM 0 HG2 PRO H 198 9.496 1.253 19.339 1.00 14.26 H new ATOM 0 HG3 PRO H 198 10.397 2.261 18.563 1.00 14.26 H new ATOM 0 HD2 PRO H 198 10.847 -0.164 17.987 1.00 14.23 H new ATOM 0 HD3 PRO H 198 12.135 0.651 18.320 1.00 14.23 H new ATOM 1809 N PHE H 199 10.834 0.601 23.409 1.00 13.43 N ATOM 1810 CA PHE H 199 10.054 0.540 24.643 1.00 13.42 C ATOM 1811 C PHE H 199 9.941 1.994 25.145 1.00 13.89 C ATOM 1812 O PHE H 199 10.819 2.492 25.867 1.00 13.82 O ATOM 1813 CB PHE H 199 10.561 -0.453 25.676 1.00 11.63 C ATOM 1814 CG PHE H 199 9.853 -0.478 26.987 1.00 10.87 C ATOM 1815 CD1 PHE H 199 10.000 0.563 27.901 1.00 10.74 C ATOM 1816 CD2 PHE H 199 9.005 -1.543 27.318 1.00 10.58 C ATOM 1817 CE1 PHE H 199 9.316 0.558 29.125 1.00 10.49 C ATOM 1818 CE2 PHE H 199 8.314 -1.582 28.509 1.00 10.06 C ATOM 1819 CZ PHE H 199 8.467 -0.529 29.418 1.00 10.64 C ATOM 0 H PHE H 199 11.617 0.936 23.530 1.00 13.43 H new ATOM 0 HA PHE H 199 9.174 0.173 24.465 1.00 13.42 H new ATOM 0 HB2 PHE H 199 10.514 -1.342 25.290 1.00 11.63 H new ATOM 0 HB3 PHE H 199 11.498 -0.265 25.842 1.00 11.63 H new ATOM 0 HD1 PHE H 199 10.562 1.275 27.695 1.00 10.74 H new ATOM 0 HD2 PHE H 199 8.906 -2.245 26.716 1.00 10.58 H new ATOM 0 HE1 PHE H 199 9.420 1.256 29.730 1.00 10.49 H new ATOM 0 HE2 PHE H 199 7.754 -2.298 28.706 1.00 10.06 H new ATOM 0 HZ PHE H 199 8.004 -0.546 30.224 1.00 10.64 H new ATOM 1820 N VAL H 200 8.840 2.624 24.742 1.00 14.12 N ATOM 1821 CA VAL H 200 8.568 4.014 25.091 1.00 14.22 C ATOM 1822 C VAL H 200 7.647 4.193 26.287 1.00 14.33 C ATOM 1823 O VAL H 200 7.029 3.267 26.835 1.00 14.55 O ATOM 1824 CB VAL H 200 8.102 4.788 23.844 1.00 14.40 C ATOM 1825 CG1 VAL H 200 9.066 4.604 22.669 1.00 14.33 C ATOM 1826 CG2 VAL H 200 6.676 4.421 23.451 1.00 14.48 C ATOM 0 H VAL H 200 8.231 2.257 24.259 1.00 14.12 H new ATOM 0 HA VAL H 200 9.405 4.399 25.395 1.00 14.22 H new ATOM 0 HB VAL H 200 8.106 5.729 24.079 1.00 14.40 H new ATOM 0 HG11 VAL H 200 8.742 5.104 21.903 1.00 14.33 H new ATOM 0 HG12 VAL H 200 9.946 4.928 22.918 1.00 14.33 H new ATOM 0 HG13 VAL H 200 9.122 3.663 22.440 1.00 14.33 H new ATOM 0 HG21 VAL H 200 6.417 4.926 22.664 1.00 14.48 H new ATOM 0 HG22 VAL H 200 6.628 3.472 23.256 1.00 14.48 H new ATOM 0 HG23 VAL H 200 6.074 4.631 24.182 1.00 14.48 H new ATOM 1827 N MET H 201 7.605 5.447 26.717 1.00 14.12 N ATOM 1828 CA MET H 201 6.756 5.907 27.824 1.00 14.09 C ATOM 1829 C MET H 201 6.427 7.382 27.544 1.00 14.15 C ATOM 1830 O MET H 201 7.175 8.025 26.805 1.00 14.20 O ATOM 1831 CB MET H 201 7.403 5.717 29.177 1.00 13.69 C ATOM 1832 CG MET H 201 7.869 4.294 29.347 1.00 13.43 C ATOM 1833 SD MET H 201 8.691 4.160 30.942 1.00 13.25 S ATOM 1834 CE MET H 201 7.411 3.716 32.069 1.00 12.08 C ATOM 0 H MET H 201 8.079 6.074 26.368 1.00 14.12 H new ATOM 0 HA MET H 201 5.946 5.374 27.866 1.00 14.09 H new ATOM 0 HB2 MET H 201 8.155 6.322 29.269 1.00 13.69 H new ATOM 0 HB3 MET H 201 6.771 5.942 29.878 1.00 13.69 H new ATOM 0 HG2 MET H 201 7.116 3.684 29.302 1.00 13.43 H new ATOM 0 HG3 MET H 201 8.476 4.049 28.632 1.00 13.43 H new ATOM 0 HE1 MET H 201 7.765 3.702 32.972 1.00 12.08 H new ATOM 0 HE2 MET H 201 6.692 4.365 32.014 1.00 12.08 H new ATOM 0 HE3 MET H 201 7.070 2.837 31.842 1.00 12.08 H new ATOM 1835 N LYS H 202 5.336 7.832 28.119 1.00 14.38 N ATOM 1836 CA LYS H 202 4.892 9.210 27.943 1.00 14.58 C ATOM 1837 C LYS H 202 5.110 9.946 29.266 1.00 14.68 C ATOM 1838 O LYS H 202 4.616 9.497 30.310 1.00 14.61 O ATOM 1839 CB LYS H 202 3.409 9.351 27.584 1.00 15.20 C ATOM 1840 CG LYS H 202 3.033 10.765 27.136 1.00 15.43 C ATOM 1841 CD LYS H 202 1.522 10.934 26.990 1.00 15.66 C ATOM 1842 CE LYS H 202 1.231 11.899 25.828 1.00 15.84 C ATOM 1843 NZ LYS H 202 -0.199 11.811 25.451 1.00 15.63 N ATOM 0 H LYS H 202 4.827 7.356 28.623 1.00 14.38 H new ATOM 0 HA LYS H 202 5.404 9.575 27.205 1.00 14.58 H new ATOM 0 HB2 LYS H 202 3.192 8.725 26.876 1.00 15.20 H new ATOM 0 HB3 LYS H 202 2.871 9.107 28.353 1.00 15.20 H new ATOM 0 HG2 LYS H 202 3.369 11.408 27.780 1.00 15.43 H new ATOM 0 HG3 LYS H 202 3.463 10.961 26.289 1.00 15.43 H new ATOM 0 HD2 LYS H 202 1.104 10.075 26.823 1.00 15.66 H new ATOM 0 HD3 LYS H 202 1.143 11.279 27.814 1.00 15.66 H new ATOM 0 HE2 LYS H 202 1.451 12.807 26.088 1.00 15.84 H new ATOM 0 HE3 LYS H 202 1.789 11.679 25.066 1.00 15.84 H new ATOM 0 HZ1 LYS H 202 -0.287 11.975 24.581 1.00 15.63 H new ATOM 0 HZ2 LYS H 202 -0.504 10.994 25.631 1.00 15.63 H new ATOM 0 HZ3 LYS H 202 -0.666 12.410 25.915 1.00 15.63 H new ATOM 1844 N SER H 203 5.833 11.031 29.119 1.00 14.87 N ATOM 1845 CA SER H 203 6.123 11.893 30.290 1.00 15.10 C ATOM 1846 C SER H 203 4.828 12.615 30.665 1.00 15.37 C ATOM 1847 O SER H 203 4.153 13.262 29.822 1.00 15.51 O ATOM 1848 CB SER H 203 7.261 12.841 29.970 1.00 15.10 C ATOM 1849 OG SER H 203 7.540 13.674 31.096 1.00 15.85 O ATOM 0 H SER H 203 6.169 11.300 28.374 1.00 14.87 H new ATOM 0 HA SER H 203 6.417 11.372 31.053 1.00 15.10 H new ATOM 0 HB2 SER H 203 8.053 12.336 29.728 1.00 15.10 H new ATOM 0 HB3 SER H 203 7.029 13.389 29.204 1.00 15.10 H new ATOM 0 HG SER H 203 7.081 13.421 31.752 1.00 15.85 H new ATOM 1850 N PRO H 204 4.481 12.464 31.926 1.00 15.23 N ATOM 1851 CA PRO H 204 3.281 13.093 32.480 1.00 15.35 C ATOM 1852 C PRO H 204 3.576 14.572 32.745 1.00 15.37 C ATOM 1853 O PRO H 204 2.687 15.298 33.214 1.00 15.75 O ATOM 1854 CB PRO H 204 3.004 12.343 33.775 1.00 15.38 C ATOM 1855 CG PRO H 204 3.946 11.180 33.810 1.00 15.30 C ATOM 1856 CD PRO H 204 5.119 11.575 32.918 1.00 15.31 C ATOM 0 HA PRO H 204 2.516 13.053 31.885 1.00 15.35 H new ATOM 0 HB2 PRO H 204 3.141 12.920 34.543 1.00 15.38 H new ATOM 0 HB3 PRO H 204 2.083 12.041 33.808 1.00 15.38 H new ATOM 0 HG2 PRO H 204 4.242 10.998 34.716 1.00 15.30 H new ATOM 0 HG3 PRO H 204 3.517 10.373 33.485 1.00 15.30 H new ATOM 0 HD2 PRO H 204 5.815 12.031 33.417 1.00 15.31 H new ATOM 0 HD3 PRO H 204 5.530 10.803 32.499 1.00 15.31 H new ATOM 1857 N PHE H 204A 4.778 14.966 32.409 1.00 15.17 N ATOM 1858 CA PHE H 204A 5.313 16.299 32.655 1.00 14.92 C ATOM 1859 C PHE H 204A 5.271 17.192 31.425 1.00 14.71 C ATOM 1860 O PHE H 204A 4.804 18.339 31.520 1.00 14.88 O ATOM 1861 CB PHE H 204A 6.708 16.229 33.291 1.00 15.25 C ATOM 1862 CG PHE H 204A 6.930 15.115 34.272 1.00 15.49 C ATOM 1863 CD1 PHE H 204A 6.441 15.190 35.569 1.00 15.10 C ATOM 1864 CD2 PHE H 204A 7.683 13.991 33.883 1.00 15.77 C ATOM 1865 CE1 PHE H 204A 6.678 14.168 36.485 1.00 15.33 C ATOM 1866 CE2 PHE H 204A 7.921 12.945 34.785 1.00 15.80 C ATOM 1867 CZ PHE H 204A 7.400 13.040 36.099 1.00 15.38 C ATOM 0 H PHE H 204A 5.338 14.448 32.013 1.00 15.17 H new ATOM 0 HA PHE H 204A 4.726 16.725 33.299 1.00 14.92 H new ATOM 0 HB2 PHE H 204A 7.364 16.146 32.581 1.00 15.25 H new ATOM 0 HB3 PHE H 204A 6.882 17.071 33.740 1.00 15.25 H new ATOM 0 HD1 PHE H 204A 5.948 15.934 35.830 1.00 15.10 H new ATOM 0 HD2 PHE H 204A 8.026 13.942 33.020 1.00 15.77 H new ATOM 0 HE1 PHE H 204A 6.355 14.238 37.354 1.00 15.33 H new ATOM 0 HE2 PHE H 204A 8.413 12.200 34.525 1.00 15.80 H new ATOM 0 HZ PHE H 204A 7.540 12.349 36.705 1.00 15.38 H new ATOM 1868 N ASN H 204B 5.717 16.679 30.309 1.00 14.62 N ATOM 1869 CA ASN H 204B 5.778 17.388 29.039 1.00 14.80 C ATOM 1870 C ASN H 204B 5.024 16.672 27.923 1.00 15.02 C ATOM 1871 O ASN H 204B 5.115 17.127 26.767 1.00 15.11 O ATOM 1872 CB ASN H 204B 7.254 17.638 28.657 1.00 14.43 C ATOM 1873 CG ASN H 204B 7.988 16.326 28.481 1.00 14.36 C ATOM 1874 OD1 ASN H 204B 7.291 15.225 28.738 1.00 14.83 O flip ATOM 1875 ND2 ASN H 204B 9.161 16.302 28.094 1.00 14.44 N flip ATOM 0 H ASN H 204B 6.008 15.872 30.257 1.00 14.62 H new ATOM 0 HA ASN H 204B 5.329 18.240 29.153 1.00 14.80 H new ATOM 0 HB2 ASN H 204B 7.298 18.152 27.835 1.00 14.43 H new ATOM 0 HB3 ASN H 204B 7.687 18.167 29.346 1.00 14.43 H new ATOM 0 HD21 ASN H 204B 9.578 17.038 27.938 1.00 14.44 H new ATOM 0 HD22 ASN H 204B 9.561 15.549 27.980 1.00 14.44 H new ATOM 1876 N ASN H 205 4.328 15.610 28.252 1.00 15.16 N ATOM 1877 CA ASN H 205 3.543 14.806 27.327 1.00 15.43 C ATOM 1878 C ASN H 205 4.323 14.311 26.129 1.00 15.14 C ATOM 1879 O ASN H 205 3.726 14.073 25.051 1.00 15.07 O ATOM 1880 CB ASN H 205 2.224 15.486 26.909 1.00 16.72 C ATOM 1881 CG ASN H 205 1.310 15.708 28.092 1.00 17.77 C ATOM 1882 OD1 ASN H 205 1.337 14.787 29.057 1.00 18.91 O flip ATOM 1883 ND2 ASN H 205 0.604 16.723 28.150 1.00 18.07 N flip ATOM 0 H ASN H 205 4.294 15.317 29.060 1.00 15.16 H new ATOM 0 HA ASN H 205 3.306 14.014 27.835 1.00 15.43 H new ATOM 0 HB2 ASN H 205 2.418 16.337 26.486 1.00 16.72 H new ATOM 0 HB3 ASN H 205 1.772 14.938 26.249 1.00 16.72 H new ATOM 0 HD21 ASN H 205 0.616 17.293 27.506 1.00 18.07 H new ATOM 0 HD22 ASN H 205 0.101 16.859 28.835 1.00 18.07 H new ATOM 1884 N ARG H 206 5.622 14.166 26.323 1.00 15.11 N ATOM 1885 CA ARG H 206 6.484 13.691 25.192 1.00 14.84 C ATOM 1886 C ARG H 206 6.675 12.188 25.414 1.00 14.23 C ATOM 1887 O ARG H 206 6.464 11.749 26.544 1.00 13.96 O ATOM 1888 CB ARG H 206 7.795 14.410 25.131 1.00 15.52 C ATOM 1889 CG ARG H 206 7.782 15.823 24.552 1.00 16.38 C ATOM 1890 CD ARG H 206 9.052 16.505 24.942 1.00 16.77 C ATOM 1891 NE ARG H 206 9.157 17.845 24.429 1.00 17.35 N ATOM 1892 CZ ARG H 206 9.522 18.187 23.209 1.00 17.79 C ATOM 1893 NH1 ARG H 206 9.833 17.217 22.347 1.00 18.21 N ATOM 1894 NH2 ARG H 206 9.586 19.461 22.827 1.00 17.99 N ATOM 0 H ARG H 206 6.033 14.324 27.062 1.00 15.11 H new ATOM 0 HA ARG H 206 6.061 13.874 24.339 1.00 14.84 H new ATOM 0 HB2 ARG H 206 8.156 14.456 26.030 1.00 15.52 H new ATOM 0 HB3 ARG H 206 8.409 13.874 24.605 1.00 15.52 H new ATOM 0 HG2 ARG H 206 7.699 15.791 23.586 1.00 16.38 H new ATOM 0 HG3 ARG H 206 7.017 16.317 24.886 1.00 16.38 H new ATOM 0 HD2 ARG H 206 9.115 16.530 25.910 1.00 16.77 H new ATOM 0 HD3 ARG H 206 9.804 15.983 24.622 1.00 16.77 H new ATOM 0 HE ARG H 206 8.963 18.485 24.970 1.00 17.35 H new ATOM 0 HH11 ARG H 206 9.792 16.394 22.593 1.00 18.21 H new ATOM 0 HH12 ARG H 206 10.074 17.415 21.546 1.00 18.21 H new ATOM 0 HH21 ARG H 206 9.386 20.087 23.382 1.00 17.99 H new ATOM 0 HH22 ARG H 206 9.827 19.658 22.025 1.00 17.99 H new ATOM 1895 N TRP H 207 6.994 11.513 24.338 1.00 13.98 N ATOM 1896 CA TRP H 207 7.239 10.072 24.357 1.00 13.88 C ATOM 1897 C TRP H 207 8.770 9.904 24.334 1.00 13.79 C ATOM 1898 O TRP H 207 9.465 10.582 23.568 1.00 13.84 O ATOM 1899 CB TRP H 207 6.589 9.302 23.231 1.00 14.33 C ATOM 1900 CG TRP H 207 5.118 9.119 23.274 1.00 14.76 C ATOM 1901 CD1 TRP H 207 4.149 9.961 22.742 1.00 14.26 C ATOM 1902 CD2 TRP H 207 4.409 7.991 23.817 1.00 14.72 C ATOM 1903 NE1 TRP H 207 2.911 9.419 22.942 1.00 14.07 N ATOM 1904 CE2 TRP H 207 3.028 8.227 23.596 1.00 14.57 C ATOM 1905 CE3 TRP H 207 4.808 6.831 24.453 1.00 14.57 C ATOM 1906 CZ2 TRP H 207 2.058 7.333 24.025 1.00 14.97 C ATOM 1907 CZ3 TRP H 207 3.845 5.945 24.882 1.00 14.77 C ATOM 1908 CH2 TRP H 207 2.486 6.186 24.672 1.00 14.92 C ATOM 0 H TRP H 207 7.078 11.872 23.561 1.00 13.98 H new ATOM 0 HA TRP H 207 6.832 9.694 25.152 1.00 13.88 H new ATOM 0 HB2 TRP H 207 6.809 9.749 22.399 1.00 14.33 H new ATOM 0 HB3 TRP H 207 6.997 8.423 23.197 1.00 14.33 H new ATOM 0 HD1 TRP H 207 4.317 10.770 22.315 1.00 14.26 H new ATOM 0 HE1 TRP H 207 2.169 9.776 22.693 1.00 14.07 H new ATOM 0 HE3 TRP H 207 5.710 6.652 24.589 1.00 14.57 H new ATOM 0 HZ2 TRP H 207 1.154 7.498 23.883 1.00 14.97 H new ATOM 0 HZ3 TRP H 207 4.106 5.168 25.322 1.00 14.77 H new ATOM 0 HH2 TRP H 207 1.859 5.567 24.971 1.00 14.92 H new ATOM 1909 N TYR H 208 9.188 8.993 25.181 1.00 13.72 N ATOM 1910 CA TYR H 208 10.630 8.705 25.333 1.00 13.48 C ATOM 1911 C TYR H 208 10.872 7.216 25.136 1.00 13.04 C ATOM 1912 O TYR H 208 10.091 6.421 25.686 1.00 13.32 O ATOM 1913 CB TYR H 208 11.028 9.079 26.794 1.00 13.85 C ATOM 1914 CG TYR H 208 11.168 10.563 27.001 1.00 14.24 C ATOM 1915 CD1 TYR H 208 10.046 11.351 27.270 1.00 14.23 C ATOM 1916 CD2 TYR H 208 12.412 11.190 26.920 1.00 14.61 C ATOM 1917 CE1 TYR H 208 10.155 12.722 27.450 1.00 14.09 C ATOM 1918 CE2 TYR H 208 12.537 12.568 27.106 1.00 15.10 C ATOM 1919 CZ TYR H 208 11.384 13.325 27.369 1.00 14.84 C ATOM 1920 OH TYR H 208 11.469 14.674 27.550 1.00 15.79 O ATOM 0 H TYR H 208 8.671 8.523 25.683 1.00 13.72 H new ATOM 0 HA TYR H 208 11.147 9.207 24.684 1.00 13.48 H new ATOM 0 HB2 TYR H 208 10.359 8.734 27.405 1.00 13.85 H new ATOM 0 HB3 TYR H 208 11.867 8.645 27.017 1.00 13.85 H new ATOM 0 HD1 TYR H 208 9.210 10.948 27.330 1.00 14.23 H new ATOM 0 HD2 TYR H 208 13.170 10.682 26.739 1.00 14.61 H new ATOM 0 HE1 TYR H 208 9.397 13.231 27.625 1.00 14.09 H new ATOM 0 HE2 TYR H 208 13.370 12.978 27.057 1.00 15.10 H new ATOM 0 HH TYR H 208 12.270 14.917 27.477 1.00 15.79 H new ATOM 1921 N GLN H 209 11.889 6.895 24.384 1.00 12.65 N ATOM 1922 CA GLN H 209 12.297 5.472 24.272 1.00 12.23 C ATOM 1923 C GLN H 209 13.222 5.181 25.478 1.00 12.02 C ATOM 1924 O GLN H 209 14.294 5.773 25.597 1.00 11.78 O ATOM 1925 CB GLN H 209 13.018 5.143 22.977 1.00 11.83 C ATOM 1926 CG GLN H 209 13.640 3.763 23.064 1.00 11.31 C ATOM 1927 CD GLN H 209 14.108 3.251 21.733 1.00 11.08 C ATOM 1928 OE1 GLN H 209 14.270 3.996 20.772 1.00 11.22 O ATOM 1929 NE2 GLN H 209 14.286 1.933 21.729 1.00 10.98 N ATOM 0 H GLN H 209 12.363 7.451 23.930 1.00 12.65 H new ATOM 0 HA GLN H 209 11.500 4.919 24.270 1.00 12.23 H new ATOM 0 HB2 GLN H 209 12.396 5.179 22.234 1.00 11.83 H new ATOM 0 HB3 GLN H 209 13.705 5.805 22.804 1.00 11.83 H new ATOM 0 HG2 GLN H 209 14.391 3.789 23.678 1.00 11.31 H new ATOM 0 HG3 GLN H 209 12.992 3.144 23.435 1.00 11.31 H new ATOM 0 HE21 GLN H 209 14.151 1.479 22.447 1.00 10.98 H new ATOM 0 HE22 GLN H 209 14.536 1.535 21.009 1.00 10.98 H new ATOM 1930 N MET H 210 12.768 4.286 26.314 1.00 11.99 N ATOM 1931 CA MET H 210 13.396 3.822 27.515 1.00 11.83 C ATOM 1932 C MET H 210 14.177 2.515 27.345 1.00 11.87 C ATOM 1933 O MET H 210 15.154 2.272 28.084 1.00 12.04 O ATOM 1934 CB MET H 210 12.345 3.656 28.625 1.00 12.21 C ATOM 1935 CG MET H 210 11.397 4.813 28.669 1.00 13.21 C ATOM 1936 SD MET H 210 12.295 6.298 29.206 1.00 14.40 S ATOM 1937 CE MET H 210 12.554 5.934 30.946 1.00 13.41 C ATOM 0 H MET H 210 12.012 3.898 26.180 1.00 11.99 H new ATOM 0 HA MET H 210 14.047 4.499 27.757 1.00 11.83 H new ATOM 0 HB2 MET H 210 11.848 2.836 28.480 1.00 12.21 H new ATOM 0 HB3 MET H 210 12.791 3.570 29.482 1.00 12.21 H new ATOM 0 HG2 MET H 210 11.005 4.958 27.794 1.00 13.21 H new ATOM 0 HG3 MET H 210 10.667 4.624 29.279 1.00 13.21 H new ATOM 0 HE1 MET H 210 12.172 6.644 31.486 1.00 13.41 H new ATOM 0 HE2 MET H 210 12.125 5.093 31.168 1.00 13.41 H new ATOM 0 HE3 MET H 210 13.505 5.869 31.125 1.00 13.41 H new ATOM 1938 N GLY H 211 13.733 1.679 26.432 1.00 11.90 N ATOM 1939 CA GLY H 211 14.316 0.364 26.180 1.00 11.65 C ATOM 1940 C GLY H 211 14.373 0.002 24.712 1.00 11.27 C ATOM 1941 O GLY H 211 13.874 0.745 23.862 1.00 11.31 O ATOM 0 H GLY H 211 13.064 1.859 25.922 1.00 11.90 H new ATOM 0 HA2 GLY H 211 15.214 0.340 26.547 1.00 11.65 H new ATOM 0 HA3 GLY H 211 13.799 -0.307 26.652 1.00 11.65 H new ATOM 1942 N ILE H 212 15.034 -1.105 24.430 1.00 11.14 N ATOM 1943 CA ILE H 212 15.157 -1.674 23.081 1.00 10.91 C ATOM 1944 C ILE H 212 14.856 -3.181 23.255 1.00 11.23 C ATOM 1945 O ILE H 212 15.467 -3.760 24.174 1.00 11.40 O ATOM 1946 CB ILE H 212 16.557 -1.503 22.438 1.00 10.01 C ATOM 1947 CG1 ILE H 212 17.008 -0.034 22.320 1.00 9.95 C ATOM 1948 CG2 ILE H 212 16.706 -2.231 21.080 1.00 9.47 C ATOM 1949 CD1 ILE H 212 18.491 0.120 21.875 1.00 9.68 C ATOM 0 H ILE H 212 15.440 -1.568 25.031 1.00 11.14 H new ATOM 0 HA ILE H 212 14.550 -1.211 22.483 1.00 10.91 H new ATOM 0 HB ILE H 212 17.156 -1.937 23.066 1.00 10.01 H new ATOM 0 HG12 ILE H 212 16.437 0.423 21.683 1.00 9.95 H new ATOM 0 HG13 ILE H 212 16.886 0.405 23.176 1.00 9.95 H new ATOM 0 HG21 ILE H 212 17.599 -2.086 20.731 1.00 9.47 H new ATOM 0 HG22 ILE H 212 16.558 -3.182 21.204 1.00 9.47 H new ATOM 0 HG23 ILE H 212 16.054 -1.882 20.452 1.00 9.47 H new ATOM 0 HD11 ILE H 212 18.716 1.062 21.819 1.00 9.68 H new ATOM 0 HD12 ILE H 212 19.070 -0.312 22.522 1.00 9.68 H new ATOM 0 HD13 ILE H 212 18.613 -0.294 21.006 1.00 9.68 H new ATOM 1950 N VAL H 213 13.954 -3.679 22.437 1.00 11.42 N ATOM 1951 CA VAL H 213 13.618 -5.124 22.515 1.00 11.56 C ATOM 1952 C VAL H 213 14.943 -5.883 22.344 1.00 11.54 C ATOM 1953 O VAL H 213 15.579 -5.844 21.267 1.00 11.37 O ATOM 1954 CB VAL H 213 12.526 -5.516 21.493 1.00 11.61 C ATOM 1955 CG1 VAL H 213 12.285 -7.030 21.455 1.00 11.26 C ATOM 1956 CG2 VAL H 213 11.197 -4.817 21.761 1.00 10.81 C ATOM 0 H VAL H 213 13.526 -3.231 21.841 1.00 11.42 H new ATOM 0 HA VAL H 213 13.222 -5.357 23.369 1.00 11.56 H new ATOM 0 HB VAL H 213 12.867 -5.224 20.633 1.00 11.61 H new ATOM 0 HG11 VAL H 213 11.595 -7.232 20.804 1.00 11.26 H new ATOM 0 HG12 VAL H 213 13.106 -7.482 21.207 1.00 11.26 H new ATOM 0 HG13 VAL H 213 12.001 -7.335 22.331 1.00 11.26 H new ATOM 0 HG21 VAL H 213 10.546 -5.093 21.097 1.00 10.81 H new ATOM 0 HG22 VAL H 213 10.878 -5.056 22.645 1.00 10.81 H new ATOM 0 HG23 VAL H 213 11.321 -3.856 21.712 1.00 10.81 H new ATOM 1957 N SER H 214 15.321 -6.565 23.415 1.00 11.65 N ATOM 1958 CA SER H 214 16.570 -7.289 23.440 1.00 12.12 C ATOM 1959 C SER H 214 16.427 -8.790 23.379 1.00 12.51 C ATOM 1960 O SER H 214 16.888 -9.370 22.373 1.00 12.85 O ATOM 1961 CB SER H 214 17.557 -6.851 24.507 1.00 12.29 C ATOM 1962 OG SER H 214 18.815 -7.524 24.338 1.00 12.19 O ATOM 0 H SER H 214 14.862 -6.618 24.140 1.00 11.65 H new ATOM 0 HA SER H 214 16.974 -7.022 22.599 1.00 12.12 H new ATOM 0 HB2 SER H 214 17.689 -5.891 24.459 1.00 12.29 H new ATOM 0 HB3 SER H 214 17.197 -7.044 25.387 1.00 12.29 H new ATOM 0 HG SER H 214 19.125 -7.352 23.576 1.00 12.19 H new ATOM 1963 N TRP H 215 15.859 -9.364 24.429 1.00 12.76 N ATOM 1964 CA TRP H 215 15.752 -10.824 24.502 1.00 13.54 C ATOM 1965 C TRP H 215 14.677 -11.303 25.469 1.00 14.47 C ATOM 1966 O TRP H 215 14.066 -10.561 26.249 1.00 14.16 O ATOM 1967 CB TRP H 215 17.113 -11.421 24.901 1.00 12.81 C ATOM 1968 CG TRP H 215 17.677 -11.021 26.213 1.00 11.65 C ATOM 1969 CD1 TRP H 215 18.558 -9.996 26.446 1.00 11.33 C ATOM 1970 CD2 TRP H 215 17.454 -11.634 27.488 1.00 11.72 C ATOM 1971 NE1 TRP H 215 18.905 -9.945 27.767 1.00 11.39 N ATOM 1972 CE2 TRP H 215 18.250 -10.940 28.433 1.00 11.59 C ATOM 1973 CE3 TRP H 215 16.677 -12.705 27.915 1.00 11.46 C ATOM 1974 CZ2 TRP H 215 18.274 -11.280 29.779 1.00 11.51 C ATOM 1975 CZ3 TRP H 215 16.692 -13.043 29.250 1.00 11.29 C ATOM 1976 CH2 TRP H 215 17.473 -12.347 30.172 1.00 11.71 C ATOM 0 H TRP H 215 15.533 -8.940 25.102 1.00 12.76 H new ATOM 0 HA TRP H 215 15.489 -11.131 23.620 1.00 13.54 H new ATOM 0 HB2 TRP H 215 17.030 -12.387 24.893 1.00 12.81 H new ATOM 0 HB3 TRP H 215 17.756 -11.186 24.214 1.00 12.81 H new ATOM 0 HD1 TRP H 215 18.876 -9.415 25.794 1.00 11.33 H new ATOM 0 HE1 TRP H 215 19.447 -9.379 28.121 1.00 11.39 H new ATOM 0 HE3 TRP H 215 16.157 -13.184 27.311 1.00 11.46 H new ATOM 0 HZ2 TRP H 215 18.801 -10.816 30.389 1.00 11.51 H new ATOM 0 HZ3 TRP H 215 16.168 -13.753 29.544 1.00 11.29 H new ATOM 0 HH2 TRP H 215 17.458 -12.601 31.067 1.00 11.71 H new ATOM 1977 N GLY H 216 14.527 -12.629 25.393 1.00 15.70 N ATOM 1978 CA GLY H 216 13.528 -13.310 26.266 1.00 17.34 C ATOM 1979 C GLY H 216 13.488 -14.774 25.828 1.00 18.33 C ATOM 1980 O GLY H 216 13.727 -15.055 24.649 1.00 18.92 O ATOM 0 H GLY H 216 14.970 -13.146 24.867 1.00 15.70 H new ATOM 0 HA2 GLY H 216 13.780 -13.237 27.200 1.00 17.34 H new ATOM 0 HA3 GLY H 216 12.654 -12.899 26.175 1.00 17.34 H new ATOM 1981 N GLU H 217 13.198 -15.598 26.789 1.00 19.30 N ATOM 1982 CA GLU H 217 13.129 -17.067 26.597 1.00 20.50 C ATOM 1983 C GLU H 217 11.661 -17.439 26.419 1.00 21.11 C ATOM 1984 O GLU H 217 10.925 -17.649 27.399 1.00 21.40 O ATOM 1985 CB GLU H 217 13.664 -17.745 27.863 1.00 21.14 C ATOM 1986 CG GLU H 217 14.869 -17.102 28.557 1.00 21.21 C ATOM 1987 CD GLU H 217 14.987 -17.439 30.019 1.00 21.64 C ATOM 1988 OE1 GLU H 217 14.115 -17.293 30.848 1.00 21.29 O ATOM 1989 OE2 GLU H 217 16.105 -17.918 30.305 1.00 22.34 O ATOM 0 H GLU H 217 13.029 -15.345 27.593 1.00 19.30 H new ATOM 0 HA GLU H 217 13.649 -17.346 25.827 1.00 20.50 H new ATOM 0 HB2 GLU H 217 12.939 -17.792 28.506 1.00 21.14 H new ATOM 0 HB3 GLU H 217 13.902 -18.658 27.636 1.00 21.14 H new ATOM 0 HG2 GLU H 217 15.679 -17.383 28.104 1.00 21.21 H new ATOM 0 HG3 GLU H 217 14.810 -16.139 28.461 1.00 21.21 H new ATOM 1990 N GLY H 219 11.257 -17.471 25.157 1.00 21.72 N ATOM 1991 CA GLY H 219 9.850 -17.731 24.786 1.00 22.52 C ATOM 1992 C GLY H 219 8.981 -16.487 25.019 1.00 22.96 C ATOM 1993 O GLY H 219 9.221 -15.628 25.887 1.00 23.05 O ATOM 0 H GLY H 219 11.780 -17.345 24.486 1.00 21.72 H new ATOM 0 HA2 GLY H 219 9.801 -17.994 23.854 1.00 22.52 H new ATOM 0 HA3 GLY H 219 9.506 -18.473 25.308 1.00 22.52 H new ATOM 1994 N CYS H 220 7.911 -16.448 24.239 1.00 23.16 N ATOM 1995 CA CYS H 220 6.922 -15.384 24.185 1.00 23.07 C ATOM 1996 C CYS H 220 5.691 -15.654 25.044 1.00 23.26 C ATOM 1997 O CYS H 220 5.089 -16.740 25.019 1.00 23.19 O ATOM 1998 CB CYS H 220 6.539 -15.158 22.720 1.00 22.92 C ATOM 1999 SG CYS H 220 7.960 -14.968 21.619 1.00 22.69 S ATOM 0 H CYS H 220 7.732 -17.085 23.690 1.00 23.16 H new ATOM 0 HA CYS H 220 7.319 -14.582 24.560 1.00 23.07 H new ATOM 0 HB2 CYS H 220 6.002 -15.906 22.415 1.00 22.92 H new ATOM 0 HB3 CYS H 220 5.983 -14.365 22.658 1.00 22.92 H new ATOM 2000 N ASP H 221 5.314 -14.609 25.770 1.00 23.27 N ATOM 2001 CA ASP H 221 4.155 -14.653 26.688 1.00 23.41 C ATOM 2002 C ASP H 221 4.144 -16.064 27.290 1.00 23.56 C ATOM 2003 O ASP H 221 3.712 -17.046 26.671 1.00 23.69 O ATOM 2004 CB ASP H 221 2.880 -14.177 26.043 1.00 23.33 C ATOM 2005 CG ASP H 221 1.704 -13.885 26.945 1.00 23.38 C ATOM 2006 OD1 ASP H 221 1.822 -13.324 28.052 1.00 23.26 O ATOM 2007 OD2 ASP H 221 0.577 -14.241 26.506 1.00 23.29 O ATOM 0 H ASP H 221 5.716 -13.849 25.752 1.00 23.27 H new ATOM 0 HA ASP H 221 4.233 -14.017 27.416 1.00 23.41 H new ATOM 0 HB2 ASP H 221 3.081 -13.370 25.544 1.00 23.33 H new ATOM 0 HB3 ASP H 221 2.603 -14.847 25.399 1.00 23.33 H new ATOM 2008 N ARG H 221A 4.715 -16.109 28.482 1.00 23.41 N ATOM 2009 CA ARG H 221A 4.859 -17.315 29.299 1.00 22.89 C ATOM 2010 C ARG H 221A 4.746 -16.863 30.762 1.00 22.86 C ATOM 2011 O ARG H 221A 5.282 -15.802 31.121 1.00 22.61 O ATOM 2012 CB ARG H 221A 6.146 -18.064 29.060 1.00 22.57 C ATOM 2013 CG ARG H 221A 6.419 -18.653 27.694 1.00 22.62 C ATOM 2014 CD ARG H 221A 7.037 -19.999 27.776 1.00 23.26 C ATOM 2015 NE ARG H 221A 7.713 -20.458 26.565 1.00 24.03 N ATOM 2016 CZ ARG H 221A 9.036 -20.699 26.546 1.00 24.08 C ATOM 2017 NH1 ARG H 221A 9.731 -20.578 27.684 1.00 23.86 N ATOM 2018 NH2 ARG H 221A 9.688 -21.106 25.461 1.00 24.25 N ATOM 0 H ARG H 221A 5.045 -15.410 28.859 1.00 23.41 H new ATOM 0 HA ARG H 221A 4.165 -17.948 29.058 1.00 22.89 H new ATOM 0 HB2 ARG H 221A 6.877 -17.461 29.268 1.00 22.57 H new ATOM 0 HB3 ARG H 221A 6.184 -18.789 29.703 1.00 22.57 H new ATOM 0 HG2 ARG H 221A 5.588 -18.710 27.197 1.00 22.62 H new ATOM 0 HG3 ARG H 221A 7.005 -18.059 27.199 1.00 22.62 H new ATOM 0 HD2 ARG H 221A 7.677 -19.999 28.505 1.00 23.26 H new ATOM 0 HD3 ARG H 221A 6.347 -20.641 28.005 1.00 23.26 H new ATOM 0 HE ARG H 221A 7.254 -20.577 25.847 1.00 24.03 H new ATOM 0 HH11 ARG H 221A 9.331 -20.350 28.410 1.00 23.86 H new ATOM 0 HH12 ARG H 221A 10.578 -20.729 27.689 1.00 23.86 H new ATOM 0 HH21 ARG H 221A 9.262 -21.228 24.724 1.00 24.25 H new ATOM 0 HH22 ARG H 221A 10.536 -21.248 25.496 1.00 24.25 H new ATOM 2019 N ASP H 222 4.024 -17.654 31.537 1.00 22.99 N ATOM 2020 CA ASP H 222 3.814 -17.312 32.968 1.00 23.18 C ATOM 2021 C ASP H 222 5.146 -17.479 33.692 1.00 23.15 C ATOM 2022 O ASP H 222 5.939 -18.394 33.387 1.00 23.27 O ATOM 2023 CB ASP H 222 2.616 -18.077 33.513 1.00 23.86 C ATOM 2024 CG ASP H 222 1.357 -17.856 32.677 1.00 24.40 C ATOM 2025 OD1 ASP H 222 1.365 -18.028 31.435 1.00 24.65 O ATOM 2026 OD2 ASP H 222 0.338 -17.482 33.296 1.00 24.10 O ATOM 0 H ASP H 222 3.647 -18.382 31.277 1.00 22.99 H new ATOM 0 HA ASP H 222 3.564 -16.386 33.111 1.00 23.18 H new ATOM 0 HB2 ASP H 222 2.824 -19.024 33.537 1.00 23.86 H new ATOM 0 HB3 ASP H 222 2.447 -17.800 34.427 1.00 23.86 H new ATOM 2027 N GLY H 223 5.415 -16.568 34.606 1.00 22.86 N ATOM 2028 CA GLY H 223 6.622 -16.535 35.415 1.00 22.10 C ATOM 2029 C GLY H 223 7.857 -16.167 34.611 1.00 21.69 C ATOM 2030 O GLY H 223 9.001 -16.329 35.115 1.00 21.62 O ATOM 0 H GLY H 223 4.876 -15.921 34.782 1.00 22.86 H new ATOM 0 HA2 GLY H 223 6.507 -15.895 36.135 1.00 22.10 H new ATOM 0 HA3 GLY H 223 6.755 -17.403 35.826 1.00 22.10 H new ATOM 2031 N LYS H 224 7.644 -15.696 33.395 1.00 21.13 N ATOM 2032 CA LYS H 224 8.748 -15.267 32.506 1.00 20.03 C ATOM 2033 C LYS H 224 8.513 -13.821 32.115 1.00 19.22 C ATOM 2034 O LYS H 224 7.394 -13.329 32.350 1.00 19.37 O ATOM 2035 CB LYS H 224 8.924 -16.151 31.304 1.00 20.58 C ATOM 2036 CG LYS H 224 9.034 -17.649 31.628 1.00 21.26 C ATOM 2037 CD LYS H 224 9.789 -17.869 32.938 1.00 21.58 C ATOM 2038 CE LYS H 224 10.714 -19.086 32.835 1.00 21.49 C ATOM 2039 NZ LYS H 224 11.627 -18.856 31.677 1.00 21.14 N ATOM 0 H LYS H 224 6.862 -15.610 33.049 1.00 21.13 H new ATOM 0 HA LYS H 224 9.583 -15.348 32.994 1.00 20.03 H new ATOM 0 HB2 LYS H 224 8.174 -16.015 30.704 1.00 20.58 H new ATOM 0 HB3 LYS H 224 9.722 -15.875 30.827 1.00 20.58 H new ATOM 0 HG2 LYS H 224 8.147 -18.036 31.693 1.00 21.26 H new ATOM 0 HG3 LYS H 224 9.491 -18.107 30.906 1.00 21.26 H new ATOM 0 HD2 LYS H 224 10.309 -17.079 33.153 1.00 21.58 H new ATOM 0 HD3 LYS H 224 9.157 -17.998 33.663 1.00 21.58 H new ATOM 0 HE2 LYS H 224 11.222 -19.199 33.653 1.00 21.49 H new ATOM 0 HE3 LYS H 224 10.198 -19.897 32.707 1.00 21.49 H new ATOM 0 HZ1 LYS H 224 12.432 -19.187 31.863 1.00 21.14 H new ATOM 0 HZ2 LYS H 224 11.299 -19.261 30.955 1.00 21.14 H new ATOM 0 HZ3 LYS H 224 11.695 -17.982 31.521 1.00 21.14 H new ATOM 2040 N TYR H 225 9.539 -13.166 31.572 1.00 18.21 N ATOM 2041 CA TYR H 225 9.418 -11.749 31.195 1.00 17.06 C ATOM 2042 C TYR H 225 10.244 -11.414 29.970 1.00 16.70 C ATOM 2043 O TYR H 225 10.959 -12.252 29.395 1.00 16.98 O ATOM 2044 CB TYR H 225 9.688 -10.822 32.378 1.00 16.15 C ATOM 2045 CG TYR H 225 8.850 -11.076 33.605 1.00 15.54 C ATOM 2046 CD1 TYR H 225 9.205 -12.063 34.537 1.00 15.64 C ATOM 2047 CD2 TYR H 225 7.687 -10.338 33.848 1.00 15.24 C ATOM 2048 CE1 TYR H 225 8.428 -12.311 35.669 1.00 15.44 C ATOM 2049 CE2 TYR H 225 6.886 -10.584 34.953 1.00 14.92 C ATOM 2050 CZ TYR H 225 7.250 -11.576 35.862 1.00 15.15 C ATOM 2051 OH TYR H 225 6.438 -11.795 36.945 1.00 14.88 O ATOM 0 H TYR H 225 10.308 -13.516 31.413 1.00 18.21 H new ATOM 0 HA TYR H 225 8.495 -11.594 30.940 1.00 17.06 H new ATOM 0 HB2 TYR H 225 10.623 -10.899 32.623 1.00 16.15 H new ATOM 0 HB3 TYR H 225 9.544 -9.907 32.091 1.00 16.15 H new ATOM 0 HD1 TYR H 225 9.976 -12.564 34.397 1.00 15.64 H new ATOM 0 HD2 TYR H 225 7.445 -9.665 33.253 1.00 15.24 H new ATOM 0 HE1 TYR H 225 8.688 -12.955 36.287 1.00 15.44 H new ATOM 0 HE2 TYR H 225 6.110 -10.090 35.087 1.00 14.92 H new ATOM 0 HH TYR H 225 6.901 -12.059 37.594 1.00 14.88 H new ATOM 2052 N GLY H 226 10.094 -10.170 29.539 1.00 16.04 N ATOM 2053 CA GLY H 226 10.810 -9.634 28.364 1.00 15.03 C ATOM 2054 C GLY H 226 11.951 -8.761 28.901 1.00 14.19 C ATOM 2055 O GLY H 226 11.792 -8.155 29.968 1.00 14.16 O ATOM 0 H GLY H 226 9.572 -9.600 29.916 1.00 16.04 H new ATOM 0 HA2 GLY H 226 11.157 -10.354 27.815 1.00 15.03 H new ATOM 0 HA3 GLY H 226 10.212 -9.113 27.805 1.00 15.03 H new ATOM 2056 N PHE H 227 13.037 -8.756 28.146 1.00 13.47 N ATOM 2057 CA PHE H 227 14.234 -7.964 28.536 1.00 12.49 C ATOM 2058 C PHE H 227 14.518 -6.914 27.481 1.00 12.54 C ATOM 2059 O PHE H 227 14.402 -7.186 26.281 1.00 12.25 O ATOM 2060 CB PHE H 227 15.416 -8.864 28.875 1.00 10.08 C ATOM 2061 CG PHE H 227 15.237 -9.541 30.211 1.00 7.90 C ATOM 2062 CD1 PHE H 227 14.354 -10.598 30.340 1.00 6.84 C ATOM 2063 CD2 PHE H 227 15.971 -9.108 31.314 1.00 7.03 C ATOM 2064 CE1 PHE H 227 14.173 -11.236 31.553 1.00 6.52 C ATOM 2065 CE2 PHE H 227 15.798 -9.727 32.559 1.00 6.47 C ATOM 2066 CZ PHE H 227 14.895 -10.790 32.673 1.00 6.55 C ATOM 0 H PHE H 227 13.118 -9.193 27.410 1.00 13.47 H new ATOM 0 HA PHE H 227 14.057 -7.483 29.359 1.00 12.49 H new ATOM 0 HB2 PHE H 227 15.520 -9.536 28.183 1.00 10.08 H new ATOM 0 HB3 PHE H 227 16.231 -8.338 28.885 1.00 10.08 H new ATOM 0 HD1 PHE H 227 13.873 -10.885 29.597 1.00 6.84 H new ATOM 0 HD2 PHE H 227 16.576 -8.408 31.223 1.00 7.03 H new ATOM 0 HE1 PHE H 227 13.582 -11.950 31.627 1.00 6.52 H new ATOM 0 HE2 PHE H 227 16.277 -9.435 33.301 1.00 6.47 H new ATOM 0 HZ PHE H 227 14.772 -11.204 33.496 1.00 6.55 H new ATOM 2067 N TYR H 228 14.858 -5.728 27.969 1.00 12.95 N ATOM 2068 CA TYR H 228 15.123 -4.575 27.084 1.00 13.12 C ATOM 2069 C TYR H 228 16.420 -3.877 27.478 1.00 13.14 C ATOM 2070 O TYR H 228 16.711 -3.726 28.671 1.00 13.30 O ATOM 2071 CB TYR H 228 13.928 -3.578 27.225 1.00 13.45 C ATOM 2072 CG TYR H 228 12.577 -4.217 26.974 1.00 13.97 C ATOM 2073 CD1 TYR H 228 11.945 -4.988 27.966 1.00 14.40 C ATOM 2074 CD2 TYR H 228 11.927 -4.069 25.759 1.00 14.09 C ATOM 2075 CE1 TYR H 228 10.723 -5.599 27.734 1.00 14.61 C ATOM 2076 CE2 TYR H 228 10.696 -4.678 25.512 1.00 14.61 C ATOM 2077 CZ TYR H 228 10.098 -5.437 26.500 1.00 14.88 C ATOM 2078 OH TYR H 228 8.885 -6.016 26.225 1.00 15.61 O ATOM 0 H TYR H 228 14.943 -5.560 28.808 1.00 12.95 H new ATOM 0 HA TYR H 228 15.213 -4.880 26.168 1.00 13.12 H new ATOM 0 HB2 TYR H 228 13.937 -3.197 28.117 1.00 13.45 H new ATOM 0 HB3 TYR H 228 14.052 -2.845 26.602 1.00 13.45 H new ATOM 0 HD1 TYR H 228 12.355 -5.090 28.794 1.00 14.40 H new ATOM 0 HD2 TYR H 228 12.320 -3.552 25.093 1.00 14.09 H new ATOM 0 HE1 TYR H 228 10.323 -6.114 28.398 1.00 14.61 H new ATOM 0 HE2 TYR H 228 10.280 -4.574 24.687 1.00 14.61 H new ATOM 0 HH TYR H 228 8.671 -5.853 25.429 1.00 15.61 H new ATOM 2079 N THR H 229 17.171 -3.460 26.469 1.00 13.08 N ATOM 2080 CA THR H 229 18.401 -2.680 26.681 1.00 13.16 C ATOM 2081 C THR H 229 18.012 -1.384 27.399 1.00 13.47 C ATOM 2082 O THR H 229 17.067 -0.689 26.953 1.00 13.60 O ATOM 2083 CB THR H 229 19.118 -2.350 25.316 1.00 12.78 C ATOM 2084 OG1 THR H 229 19.221 -3.598 24.579 1.00 12.21 O ATOM 2085 CG2 THR H 229 20.485 -1.660 25.517 1.00 12.95 C ATOM 0 H THR H 229 16.990 -3.616 25.643 1.00 13.08 H new ATOM 0 HA THR H 229 19.026 -3.197 27.213 1.00 13.16 H new ATOM 0 HB THR H 229 18.599 -1.706 24.810 1.00 12.78 H new ATOM 0 HG1 THR H 229 19.778 -3.511 23.956 1.00 12.21 H new ATOM 0 HG21 THR H 229 20.886 -1.478 24.653 1.00 12.95 H new ATOM 0 HG22 THR H 229 20.360 -0.826 25.997 1.00 12.95 H new ATOM 0 HG23 THR H 229 21.069 -2.242 26.028 1.00 12.95 H new ATOM 2086 N HIS H 230 18.698 -1.086 28.465 1.00 13.76 N ATOM 2087 CA HIS H 230 18.416 0.161 29.257 1.00 14.03 C ATOM 2088 C HIS H 230 19.213 1.293 28.610 1.00 14.58 C ATOM 2089 O HIS H 230 20.421 1.479 28.810 1.00 15.04 O ATOM 2090 CB HIS H 230 18.727 -0.029 30.720 1.00 13.57 C ATOM 2091 CG HIS H 230 18.438 1.114 31.622 1.00 13.58 C ATOM 2092 ND1 HIS H 230 18.603 2.432 31.290 1.00 13.88 N ATOM 2093 CD2 HIS H 230 18.048 1.109 32.924 1.00 13.41 C ATOM 2094 CE1 HIS H 230 18.300 3.191 32.320 1.00 13.19 C ATOM 2095 NE2 HIS H 230 17.973 2.418 33.318 1.00 13.19 N ATOM 0 H HIS H 230 19.338 -1.569 28.776 1.00 13.76 H new ATOM 0 HA HIS H 230 17.472 0.382 29.236 1.00 14.03 H new ATOM 0 HB2 HIS H 230 18.228 -0.798 31.037 1.00 13.57 H new ATOM 0 HB3 HIS H 230 19.668 -0.248 30.803 1.00 13.57 H new ATOM 0 HD2 HIS H 230 17.867 0.361 33.446 1.00 13.41 H new ATOM 0 HE1 HIS H 230 18.316 4.121 32.334 1.00 13.19 H new ATOM 0 HE2 HIS H 230 17.746 2.689 34.102 1.00 13.19 H new ATOM 2096 N VAL H 231 18.510 2.067 27.815 1.00 14.61 N ATOM 2097 CA VAL H 231 18.961 3.130 26.963 1.00 14.95 C ATOM 2098 C VAL H 231 19.559 4.358 27.589 1.00 15.31 C ATOM 2099 O VAL H 231 20.448 4.992 26.953 1.00 15.48 O ATOM 2100 CB VAL H 231 17.865 3.403 25.885 1.00 14.50 C ATOM 2101 CG1 VAL H 231 17.934 4.790 25.292 1.00 14.12 C ATOM 2102 CG2 VAL H 231 17.963 2.329 24.808 1.00 14.55 C ATOM 0 H VAL H 231 17.658 1.968 27.757 1.00 14.61 H new ATOM 0 HA VAL H 231 19.771 2.801 26.544 1.00 14.95 H new ATOM 0 HB VAL H 231 16.999 3.361 26.321 1.00 14.50 H new ATOM 0 HG11 VAL H 231 17.230 4.896 24.633 1.00 14.12 H new ATOM 0 HG12 VAL H 231 17.820 5.449 25.995 1.00 14.12 H new ATOM 0 HG13 VAL H 231 18.797 4.918 24.867 1.00 14.12 H new ATOM 0 HG21 VAL H 231 17.287 2.487 24.131 1.00 14.55 H new ATOM 0 HG22 VAL H 231 18.842 2.359 24.399 1.00 14.55 H new ATOM 0 HG23 VAL H 231 17.823 1.456 25.207 1.00 14.55 H new ATOM 2103 N PHE H 232 19.080 4.738 28.752 1.00 15.68 N ATOM 2104 CA PHE H 232 19.621 5.910 29.469 1.00 16.36 C ATOM 2105 C PHE H 232 21.064 5.565 29.850 1.00 16.89 C ATOM 2106 O PHE H 232 21.997 6.364 29.654 1.00 17.67 O ATOM 2107 CB PHE H 232 18.773 6.400 30.627 1.00 16.57 C ATOM 2108 CG PHE H 232 19.503 7.325 31.566 1.00 16.46 C ATOM 2109 CD1 PHE H 232 19.814 8.623 31.152 1.00 16.71 C ATOM 2110 CD2 PHE H 232 19.939 6.873 32.807 1.00 16.14 C ATOM 2111 CE1 PHE H 232 20.538 9.478 31.982 1.00 16.62 C ATOM 2112 CE2 PHE H 232 20.657 7.721 33.663 1.00 15.67 C ATOM 2113 CZ PHE H 232 20.942 9.026 33.242 1.00 15.95 C ATOM 0 H PHE H 232 18.437 4.338 29.160 1.00 15.68 H new ATOM 0 HA PHE H 232 19.603 6.683 28.884 1.00 16.36 H new ATOM 0 HB2 PHE H 232 17.994 6.859 30.275 1.00 16.57 H new ATOM 0 HB3 PHE H 232 18.450 5.634 31.127 1.00 16.57 H new ATOM 0 HD1 PHE H 232 19.536 8.919 30.316 1.00 16.71 H new ATOM 0 HD2 PHE H 232 19.753 6.001 33.071 1.00 16.14 H new ATOM 0 HE1 PHE H 232 20.750 10.339 31.701 1.00 16.62 H new ATOM 0 HE2 PHE H 232 20.939 7.421 34.497 1.00 15.67 H new ATOM 0 HZ PHE H 232 21.406 9.600 33.808 1.00 15.95 H new ATOM 2114 N ARG H 233 21.226 4.348 30.321 1.00 16.92 N ATOM 2115 CA ARG H 233 22.515 3.822 30.760 1.00 17.48 C ATOM 2116 C ARG H 233 23.574 3.773 29.673 1.00 17.81 C ATOM 2117 O ARG H 233 24.781 3.824 29.984 1.00 17.88 O ATOM 2118 CB ARG H 233 22.360 2.424 31.350 1.00 17.72 C ATOM 2119 CG ARG H 233 22.146 2.432 32.861 1.00 18.04 C ATOM 2120 CD ARG H 233 22.633 1.101 33.366 1.00 18.48 C ATOM 2121 NE ARG H 233 23.399 1.293 34.583 1.00 19.05 N ATOM 2122 CZ ARG H 233 24.644 0.796 34.710 1.00 19.02 C ATOM 2123 NH1 ARG H 233 25.235 0.144 33.725 1.00 18.14 N ATOM 2124 NH2 ARG H 233 25.203 0.916 35.912 1.00 19.68 N ATOM 0 H ARG H 233 20.580 3.786 30.399 1.00 16.92 H new ATOM 0 HA ARG H 233 22.822 4.450 31.432 1.00 17.48 H new ATOM 0 HB2 ARG H 233 21.609 1.981 30.925 1.00 17.72 H new ATOM 0 HB3 ARG H 233 23.151 1.902 31.144 1.00 17.72 H new ATOM 0 HG2 ARG H 233 22.636 3.159 33.276 1.00 18.04 H new ATOM 0 HG3 ARG H 233 21.209 2.562 33.077 1.00 18.04 H new ATOM 0 HD2 ARG H 233 21.880 0.514 33.536 1.00 18.48 H new ATOM 0 HD3 ARG H 233 23.182 0.670 32.692 1.00 18.48 H new ATOM 0 HE ARG H 233 23.051 1.732 35.235 1.00 19.05 H new ATOM 0 HH11 ARG H 233 24.824 0.028 32.979 1.00 18.14 H new ATOM 0 HH12 ARG H 233 26.031 -0.164 33.830 1.00 18.14 H new ATOM 0 HH21 ARG H 233 24.770 1.294 36.552 1.00 19.68 H new ATOM 0 HH22 ARG H 233 25.997 0.616 36.049 1.00 19.68 H new ATOM 2125 N LEU H 234 23.130 3.603 28.446 1.00 18.01 N ATOM 2126 CA LEU H 234 24.037 3.537 27.284 1.00 18.68 C ATOM 2127 C LEU H 234 23.955 4.873 26.558 1.00 19.26 C ATOM 2128 O LEU H 234 24.481 5.038 25.453 1.00 19.72 O ATOM 2129 CB LEU H 234 23.617 2.313 26.451 1.00 18.60 C ATOM 2130 CG LEU H 234 24.027 0.968 27.045 1.00 18.91 C ATOM 2131 CD1 LEU H 234 23.113 -0.160 26.635 1.00 18.76 C ATOM 2132 CD2 LEU H 234 25.463 0.672 26.589 1.00 19.03 C ATOM 0 H LEU H 234 22.297 3.521 28.247 1.00 18.01 H new ATOM 0 HA LEU H 234 24.971 3.411 27.513 1.00 18.68 H new ATOM 0 HB2 LEU H 234 22.653 2.325 26.344 1.00 18.60 H new ATOM 0 HB3 LEU H 234 24.002 2.392 25.564 1.00 18.60 H new ATOM 0 HG LEU H 234 23.966 1.028 28.011 1.00 18.91 H new ATOM 0 HD11 LEU H 234 23.418 -0.987 27.039 1.00 18.76 H new ATOM 0 HD12 LEU H 234 22.210 0.031 26.933 1.00 18.76 H new ATOM 0 HD13 LEU H 234 23.122 -0.249 25.669 1.00 18.76 H new ATOM 0 HD21 LEU H 234 25.749 -0.180 26.954 1.00 19.03 H new ATOM 0 HD22 LEU H 234 25.494 0.635 25.620 1.00 19.03 H new ATOM 0 HD23 LEU H 234 26.054 1.373 26.905 1.00 19.03 H new ATOM 2133 N LYS H 235 23.309 5.809 27.266 1.00 19.77 N ATOM 2134 CA LYS H 235 23.044 7.108 26.621 1.00 20.86 C ATOM 2135 C LYS H 235 24.366 7.699 26.155 1.00 21.58 C ATOM 2136 O LYS H 235 24.561 8.008 24.973 1.00 22.21 O ATOM 2137 CB LYS H 235 22.210 8.102 27.386 1.00 20.63 C ATOM 2138 CG LYS H 235 21.633 9.173 26.422 1.00 20.84 C ATOM 2139 CD LYS H 235 20.861 10.242 27.155 1.00 20.59 C ATOM 2140 CE LYS H 235 20.626 11.469 26.296 1.00 20.35 C ATOM 2141 NZ LYS H 235 20.539 12.693 27.156 1.00 20.04 N ATOM 0 H LYS H 235 23.029 5.724 28.075 1.00 19.77 H new ATOM 0 HA LYS H 235 22.462 6.911 25.870 1.00 20.86 H new ATOM 0 HB2 LYS H 235 21.486 7.644 27.842 1.00 20.63 H new ATOM 0 HB3 LYS H 235 22.750 8.529 28.069 1.00 20.63 H new ATOM 0 HG2 LYS H 235 22.358 9.583 25.925 1.00 20.84 H new ATOM 0 HG3 LYS H 235 21.053 8.744 25.774 1.00 20.84 H new ATOM 0 HD2 LYS H 235 20.007 9.882 27.443 1.00 20.59 H new ATOM 0 HD3 LYS H 235 21.346 10.497 27.955 1.00 20.59 H new ATOM 0 HE2 LYS H 235 21.347 11.566 25.655 1.00 20.35 H new ATOM 0 HE3 LYS H 235 19.807 11.364 25.787 1.00 20.35 H new ATOM 0 HZ1 LYS H 235 20.401 13.407 26.643 1.00 20.04 H new ATOM 0 HZ2 LYS H 235 19.864 12.606 27.730 1.00 20.04 H new ATOM 0 HZ3 LYS H 235 21.300 12.794 27.607 1.00 20.04 H new ATOM 2142 N LYS H 236 25.271 7.770 27.113 1.00 21.91 N ATOM 2143 CA LYS H 236 26.584 8.365 26.939 1.00 22.48 C ATOM 2144 C LYS H 236 27.430 7.825 25.847 1.00 22.84 C ATOM 2145 O LYS H 236 28.355 8.546 25.390 1.00 23.09 O ATOM 2146 CB LYS H 236 27.247 8.655 28.273 1.00 22.45 C ATOM 2147 CG LYS H 236 26.656 9.978 28.843 1.00 22.53 C ATOM 2148 CD LYS H 236 25.364 10.327 28.122 1.00 22.48 C ATOM 2149 CE LYS H 236 24.096 10.181 28.911 1.00 22.46 C ATOM 2150 NZ LYS H 236 24.008 8.896 29.656 1.00 22.02 N ATOM 0 H LYS H 236 25.136 7.465 27.906 1.00 21.91 H new ATOM 0 HA LYS H 236 26.430 9.238 26.546 1.00 22.48 H new ATOM 0 HB2 LYS H 236 27.094 7.924 28.891 1.00 22.45 H new ATOM 0 HB3 LYS H 236 28.207 8.736 28.161 1.00 22.45 H new ATOM 0 HG2 LYS H 236 26.488 9.882 29.794 1.00 22.53 H new ATOM 0 HG3 LYS H 236 27.297 10.698 28.739 1.00 22.53 H new ATOM 0 HD2 LYS H 236 25.426 11.245 27.815 1.00 22.48 H new ATOM 0 HD3 LYS H 236 25.296 9.768 27.332 1.00 22.48 H new ATOM 0 HE2 LYS H 236 24.027 10.917 29.539 1.00 22.46 H new ATOM 0 HE3 LYS H 236 23.339 10.251 28.309 1.00 22.46 H new ATOM 0 HZ1 LYS H 236 23.253 8.877 30.127 1.00 22.02 H new ATOM 0 HZ2 LYS H 236 24.016 8.218 29.080 1.00 22.02 H new ATOM 0 HZ3 LYS H 236 24.703 8.824 30.208 1.00 22.02 H new ATOM 2151 N TRP H 237 27.148 6.614 25.380 1.00 23.09 N ATOM 2152 CA TRP H 237 27.866 6.014 24.249 1.00 23.57 C ATOM 2153 C TRP H 237 27.255 6.621 22.973 1.00 24.22 C ATOM 2154 O TRP H 237 27.968 6.924 22.030 1.00 24.95 O ATOM 2155 CB TRP H 237 27.800 4.499 24.168 1.00 23.07 C ATOM 2156 CG TRP H 237 28.295 3.937 22.877 1.00 22.84 C ATOM 2157 CD1 TRP H 237 29.577 3.929 22.417 1.00 22.91 C ATOM 2158 CD2 TRP H 237 27.508 3.293 21.858 1.00 22.89 C ATOM 2159 NE1 TRP H 237 29.644 3.331 21.177 1.00 22.88 N ATOM 2160 CE2 TRP H 237 28.391 2.925 20.819 1.00 22.75 C ATOM 2161 CE3 TRP H 237 26.151 3.008 21.736 1.00 22.78 C ATOM 2162 CZ2 TRP H 237 27.959 2.272 19.673 1.00 22.87 C ATOM 2163 CZ3 TRP H 237 25.724 2.361 20.590 1.00 22.74 C ATOM 2164 CH2 TRP H 237 26.604 1.992 19.572 1.00 22.65 C ATOM 0 H TRP H 237 26.533 6.111 25.709 1.00 23.09 H new ATOM 0 HA TRP H 237 28.809 6.211 24.362 1.00 23.57 H new ATOM 0 HB2 TRP H 237 28.321 4.123 24.895 1.00 23.07 H new ATOM 0 HB3 TRP H 237 26.882 4.217 24.302 1.00 23.07 H new ATOM 0 HD1 TRP H 237 30.306 4.279 22.876 1.00 22.91 H new ATOM 0 HE1 TRP H 237 30.357 3.230 20.707 1.00 22.88 H new ATOM 0 HE3 TRP H 237 25.550 3.245 22.405 1.00 22.78 H new ATOM 0 HZ2 TRP H 237 28.554 2.032 19.000 1.00 22.87 H new ATOM 0 HZ3 TRP H 237 24.820 2.165 20.495 1.00 22.74 H new ATOM 0 HH2 TRP H 237 26.279 1.554 18.819 1.00 22.65 H new ATOM 2165 N ILE H 238 25.936 6.726 23.038 1.00 24.48 N ATOM 2166 CA ILE H 238 25.132 7.268 21.939 1.00 25.06 C ATOM 2167 C ILE H 238 25.671 8.615 21.491 1.00 25.71 C ATOM 2168 O ILE H 238 26.113 8.769 20.344 1.00 26.08 O ATOM 2169 CB ILE H 238 23.610 7.244 22.307 1.00 24.59 C ATOM 2170 CG1 ILE H 238 23.093 5.783 22.167 1.00 24.28 C ATOM 2171 CG2 ILE H 238 22.757 8.221 21.470 1.00 24.68 C ATOM 2172 CD1 ILE H 238 21.699 5.513 22.760 1.00 23.89 C ATOM 0 H ILE H 238 25.474 6.485 23.722 1.00 24.48 H new ATOM 0 HA ILE H 238 25.209 6.699 21.157 1.00 25.06 H new ATOM 0 HB ILE H 238 23.518 7.551 23.223 1.00 24.59 H new ATOM 0 HG12 ILE H 238 23.077 5.551 21.225 1.00 24.28 H new ATOM 0 HG13 ILE H 238 23.730 5.189 22.595 1.00 24.28 H new ATOM 0 HG21 ILE H 238 21.829 8.158 21.745 1.00 24.68 H new ATOM 0 HG22 ILE H 238 23.074 9.127 21.608 1.00 24.68 H new ATOM 0 HG23 ILE H 238 22.831 7.992 20.530 1.00 24.68 H new ATOM 0 HD11 ILE H 238 21.465 4.581 22.625 1.00 23.89 H new ATOM 0 HD12 ILE H 238 21.708 5.710 23.710 1.00 23.89 H new ATOM 0 HD13 ILE H 238 21.045 6.077 22.319 1.00 23.89 H new ATOM 2173 N GLN H 239 25.647 9.555 22.416 1.00 26.25 N ATOM 2174 CA GLN H 239 26.142 10.928 22.166 1.00 27.20 C ATOM 2175 C GLN H 239 27.531 10.894 21.558 1.00 27.83 C ATOM 2176 O GLN H 239 27.798 11.529 20.518 1.00 28.15 O ATOM 2177 CB GLN H 239 26.031 11.781 23.423 1.00 27.50 C ATOM 2178 CG GLN H 239 24.628 11.780 24.004 1.00 28.05 C ATOM 2179 CD GLN H 239 24.507 12.453 25.343 1.00 28.60 C ATOM 2180 OE1 GLN H 239 25.189 12.116 26.316 1.00 28.88 O ATOM 2181 NE2 GLN H 239 23.605 13.431 25.426 1.00 28.43 N ATOM 0 H GLN H 239 25.346 9.431 23.212 1.00 26.25 H new ATOM 0 HA GLN H 239 25.577 11.361 21.507 1.00 27.20 H new ATOM 0 HB2 GLN H 239 26.654 11.452 24.090 1.00 27.50 H new ATOM 0 HB3 GLN H 239 26.292 12.692 23.216 1.00 27.50 H new ATOM 0 HG2 GLN H 239 24.031 12.220 23.379 1.00 28.05 H new ATOM 0 HG3 GLN H 239 24.325 10.862 24.088 1.00 28.05 H new ATOM 0 HE21 GLN H 239 23.142 13.648 24.735 1.00 28.43 H new ATOM 0 HE22 GLN H 239 23.487 13.845 26.171 1.00 28.43 H new ATOM 2182 N LYS H 240 28.406 10.121 22.175 1.00 28.24 N ATOM 2183 CA LYS H 240 29.803 9.966 21.733 1.00 28.86 C ATOM 2184 C LYS H 240 29.891 9.801 20.232 1.00 29.02 C ATOM 2185 O LYS H 240 30.414 10.704 19.536 1.00 29.51 O ATOM 2186 CB LYS H 240 30.504 8.834 22.456 1.00 29.63 C ATOM 2187 CG LYS H 240 31.964 8.610 22.117 1.00 30.52 C ATOM 2188 CD LYS H 240 32.146 7.619 20.970 1.00 31.34 C ATOM 2189 CE LYS H 240 33.613 7.455 20.602 1.00 31.52 C ATOM 2190 NZ LYS H 240 33.827 6.186 19.858 1.00 31.62 N ATOM 0 H LYS H 240 28.213 9.660 22.875 1.00 28.24 H new ATOM 0 HA LYS H 240 30.268 10.784 21.967 1.00 28.86 H new ATOM 0 HB2 LYS H 240 30.436 8.996 23.410 1.00 29.63 H new ATOM 0 HB3 LYS H 240 30.021 8.013 22.273 1.00 29.63 H new ATOM 0 HG2 LYS H 240 32.372 9.457 21.878 1.00 30.52 H new ATOM 0 HG3 LYS H 240 32.430 8.282 22.902 1.00 30.52 H new ATOM 0 HD2 LYS H 240 31.777 6.758 21.223 1.00 31.34 H new ATOM 0 HD3 LYS H 240 31.649 7.925 20.195 1.00 31.34 H new ATOM 0 HE2 LYS H 240 33.902 8.206 20.060 1.00 31.52 H new ATOM 0 HE3 LYS H 240 34.156 7.460 21.406 1.00 31.52 H new ATOM 0 HZ1 LYS H 240 34.689 6.105 19.650 1.00 31.62 H new ATOM 0 HZ2 LYS H 240 33.579 5.498 20.366 1.00 31.62 H new ATOM 0 HZ3 LYS H 240 33.342 6.194 19.112 1.00 31.62 H new ATOM 2191 N VAL H 241 29.407 8.681 19.736 1.00 28.78 N ATOM 2192 CA VAL H 241 29.429 8.340 18.305 1.00 28.97 C ATOM 2193 C VAL H 241 28.677 9.343 17.448 1.00 29.19 C ATOM 2194 O VAL H 241 28.818 9.364 16.200 1.00 29.32 O ATOM 2195 CB VAL H 241 28.958 6.876 18.109 1.00 28.71 C ATOM 2196 CG1 VAL H 241 28.217 6.338 19.328 1.00 28.72 C ATOM 2197 CG2 VAL H 241 28.094 6.711 16.872 1.00 28.52 C ATOM 0 H VAL H 241 29.044 8.074 20.225 1.00 28.78 H new ATOM 0 HA VAL H 241 30.344 8.398 17.988 1.00 28.97 H new ATOM 0 HB VAL H 241 29.768 6.356 17.989 1.00 28.71 H new ATOM 0 HG11 VAL H 241 27.942 5.423 19.162 1.00 28.72 H new ATOM 0 HG12 VAL H 241 28.803 6.364 20.101 1.00 28.72 H new ATOM 0 HG13 VAL H 241 27.434 6.885 19.498 1.00 28.72 H new ATOM 0 HG21 VAL H 241 27.822 5.784 16.788 1.00 28.52 H new ATOM 0 HG22 VAL H 241 27.307 7.272 16.950 1.00 28.52 H new ATOM 0 HG23 VAL H 241 28.600 6.972 16.087 1.00 28.52 H new ATOM 2198 N ILE H 242 27.850 10.134 18.102 1.00 29.26 N ATOM 2199 CA ILE H 242 27.026 11.153 17.449 1.00 29.60 C ATOM 2200 C ILE H 242 27.784 12.456 17.344 1.00 29.98 C ATOM 2201 O ILE H 242 27.580 13.238 16.394 1.00 30.23 O ATOM 2202 CB ILE H 242 25.611 11.227 18.110 1.00 29.76 C ATOM 2203 CG1 ILE H 242 24.797 9.970 17.676 1.00 29.40 C ATOM 2204 CG2 ILE H 242 24.856 12.540 17.830 1.00 29.70 C ATOM 2205 CD1 ILE H 242 23.272 10.065 17.841 1.00 28.98 C ATOM 0 H ILE H 242 27.744 10.100 18.955 1.00 29.26 H new ATOM 0 HA ILE H 242 26.842 10.907 16.529 1.00 29.60 H new ATOM 0 HB ILE H 242 25.728 11.228 19.073 1.00 29.76 H new ATOM 0 HG12 ILE H 242 24.993 9.786 16.744 1.00 29.40 H new ATOM 0 HG13 ILE H 242 25.113 9.209 18.188 1.00 29.40 H new ATOM 0 HG21 ILE H 242 23.991 12.516 18.268 1.00 29.70 H new ATOM 0 HG22 ILE H 242 25.370 13.288 18.171 1.00 29.70 H new ATOM 0 HG23 ILE H 242 24.730 12.644 16.874 1.00 29.70 H new ATOM 0 HD11 ILE H 242 22.862 9.237 17.545 1.00 28.98 H new ATOM 0 HD12 ILE H 242 23.056 10.216 18.775 1.00 28.98 H new ATOM 0 HD13 ILE H 242 22.934 10.802 17.308 1.00 28.98 H new ATOM 2206 N ASP H 243 28.687 12.669 18.288 1.00 30.17 N ATOM 2207 CA ASP H 243 29.503 13.889 18.333 1.00 30.58 C ATOM 2208 C ASP H 243 30.750 13.738 17.484 1.00 30.93 C ATOM 2209 O ASP H 243 31.342 14.744 17.041 1.00 31.28 O ATOM 2210 CB ASP H 243 29.713 14.372 19.762 1.00 30.78 C ATOM 2211 CG ASP H 243 28.508 15.132 20.283 1.00 31.22 C ATOM 2212 OD1 ASP H 243 27.841 15.747 19.409 1.00 31.71 O ATOM 2213 OD2 ASP H 243 28.208 15.156 21.483 1.00 31.37 O ATOM 0 H ASP H 243 28.850 12.114 18.925 1.00 30.17 H new ATOM 0 HA ASP H 243 29.020 14.621 17.918 1.00 30.58 H new ATOM 0 HB2 ASP H 243 29.889 13.612 20.338 1.00 30.78 H new ATOM 0 HB3 ASP H 243 30.496 14.943 19.799 1.00 30.78 H new ATOM 2214 N GLN H 244 31.125 12.497 17.238 1.00 30.94 N ATOM 2215 CA GLN H 244 32.317 12.144 16.462 1.00 30.82 C ATOM 2216 C GLN H 244 32.006 12.159 14.978 1.00 30.82 C ATOM 2217 O GLN H 244 32.797 12.616 14.134 1.00 30.87 O ATOM 2218 CB GLN H 244 32.875 10.787 16.918 1.00 31.39 C ATOM 2219 CG GLN H 244 34.271 10.474 16.450 1.00 31.88 C ATOM 2220 CD GLN H 244 34.929 9.287 17.106 1.00 32.44 C ATOM 2221 OE1 GLN H 244 34.876 9.237 18.439 1.00 32.54 O flip ATOM 2222 NE2 GLN H 244 35.509 8.407 16.447 1.00 32.29 N flip ATOM 0 H GLN H 244 30.688 11.813 17.521 1.00 30.94 H new ATOM 0 HA GLN H 244 33.005 12.808 16.622 1.00 30.82 H new ATOM 0 HB2 GLN H 244 32.861 10.758 17.887 1.00 31.39 H new ATOM 0 HB3 GLN H 244 32.280 10.088 16.604 1.00 31.39 H new ATOM 0 HG2 GLN H 244 34.247 10.321 15.492 1.00 31.88 H new ATOM 0 HG3 GLN H 244 34.827 11.255 16.599 1.00 31.88 H new ATOM 0 HE21 GLN H 244 35.532 8.457 15.589 1.00 32.29 H new ATOM 0 HE22 GLN H 244 35.887 7.748 16.849 1.00 32.29 H new ATOM 2223 N PHE H 245 30.817 11.684 14.668 1.00 30.94 N ATOM 2224 CA PHE H 245 30.370 11.552 13.253 1.00 31.01 C ATOM 2225 C PHE H 245 29.077 12.316 13.046 1.00 31.06 C ATOM 2226 O PHE H 245 28.866 12.947 11.997 1.00 30.98 O ATOM 2227 CB PHE H 245 30.276 10.056 12.933 1.00 31.37 C ATOM 2228 CG PHE H 245 31.331 9.244 13.648 1.00 31.58 C ATOM 2229 CD1 PHE H 245 32.605 9.095 13.105 1.00 31.51 C ATOM 2230 CD2 PHE H 245 31.036 8.672 14.885 1.00 31.65 C ATOM 2231 CE1 PHE H 245 33.577 8.354 13.777 1.00 31.62 C ATOM 2232 CE2 PHE H 245 31.987 7.936 15.583 1.00 31.68 C ATOM 2233 CZ PHE H 245 33.252 7.762 15.015 1.00 31.82 C ATOM 0 H PHE H 245 30.237 11.426 15.249 1.00 30.94 H new ATOM 0 HA PHE H 245 31.002 11.946 12.631 1.00 31.01 H new ATOM 0 HB2 PHE H 245 29.397 9.730 13.182 1.00 31.37 H new ATOM 0 HB3 PHE H 245 30.366 9.927 11.976 1.00 31.37 H new ATOM 0 HD1 PHE H 245 32.809 9.492 12.289 1.00 31.51 H new ATOM 0 HD2 PHE H 245 30.188 8.785 15.250 1.00 31.65 H new ATOM 0 HE1 PHE H 245 34.427 8.252 13.414 1.00 31.62 H new ATOM 0 HE2 PHE H 245 31.785 7.566 16.412 1.00 31.68 H new ATOM 0 HZ PHE H 245 33.888 7.249 15.459 1.00 31.82 H new TER 2234 PHE H 245 ATOM 2235 N GLY I 54 9.258 -11.889 -0.273 1.00 35.31 N ATOM 2236 CA GLY I 54 8.550 -13.067 -0.839 1.00 35.28 C ATOM 2237 C GLY I 54 7.077 -12.925 -0.428 1.00 35.30 C ATOM 2238 O GLY I 54 6.167 -12.992 -1.265 1.00 35.42 O ATOM 0 HA2 GLY I 54 8.639 -13.093 -1.805 1.00 35.28 H new ATOM 0 HA3 GLY I 54 8.926 -13.893 -0.498 1.00 35.28 H new ATOM 2239 N ASP I 55 6.933 -12.746 0.880 1.00 35.09 N ATOM 2240 CA ASP I 55 5.589 -12.474 1.464 1.00 34.72 C ATOM 2241 C ASP I 55 5.459 -10.923 1.344 1.00 34.57 C ATOM 2242 O ASP I 55 4.438 -10.319 1.603 1.00 34.48 O ATOM 2243 CB ASP I 55 5.550 -12.897 2.934 1.00 34.04 C ATOM 2244 CG ASP I 55 4.176 -12.607 3.540 1.00 33.39 C ATOM 2245 OD1 ASP I 55 3.212 -12.758 2.758 1.00 33.05 O ATOM 2246 OD2 ASP I 55 4.061 -12.257 4.723 1.00 32.56 O ATOM 0 H ASP I 55 7.577 -12.774 1.449 1.00 35.09 H new ATOM 0 HA ASP I 55 4.874 -12.956 1.020 1.00 34.72 H new ATOM 0 HB2 ASP I 55 5.749 -13.843 3.009 1.00 34.04 H new ATOM 0 HB3 ASP I 55 6.235 -12.423 3.431 1.00 34.04 H new ATOM 2247 N PHE I 56 6.610 -10.405 0.953 1.00 34.33 N ATOM 2248 CA PHE I 56 6.889 -8.988 0.792 1.00 33.89 C ATOM 2249 C PHE I 56 6.697 -8.562 -0.660 1.00 33.53 C ATOM 2250 O PHE I 56 6.857 -9.340 -1.604 1.00 33.42 O ATOM 2251 CB PHE I 56 8.320 -8.667 1.316 1.00 34.00 C ATOM 2252 CG PHE I 56 8.462 -9.032 2.770 1.00 33.90 C ATOM 2253 CD1 PHE I 56 8.563 -10.374 3.141 1.00 33.65 C ATOM 2254 CD2 PHE I 56 8.444 -8.039 3.754 1.00 33.89 C ATOM 2255 CE1 PHE I 56 8.646 -10.733 4.478 1.00 33.64 C ATOM 2256 CE2 PHE I 56 8.532 -8.380 5.105 1.00 33.61 C ATOM 2257 CZ PHE I 56 8.637 -9.734 5.463 1.00 33.70 C ATOM 0 H PHE I 56 7.289 -10.898 0.763 1.00 34.33 H new ATOM 0 HA PHE I 56 6.259 -8.474 1.321 1.00 33.89 H new ATOM 0 HB2 PHE I 56 8.976 -9.154 0.792 1.00 34.00 H new ATOM 0 HB3 PHE I 56 8.506 -7.723 1.197 1.00 34.00 H new ATOM 0 HD1 PHE I 56 8.575 -11.034 2.485 1.00 33.65 H new ATOM 0 HD2 PHE I 56 8.373 -7.145 3.507 1.00 33.89 H new ATOM 0 HE1 PHE I 56 8.707 -11.629 4.720 1.00 33.64 H new ATOM 0 HE2 PHE I 56 8.521 -7.719 5.759 1.00 33.61 H new ATOM 0 HZ PHE I 56 8.701 -9.970 6.360 1.00 33.70 H new ATOM 2258 N GLU I 57 6.340 -7.302 -0.778 1.00 33.16 N ATOM 2259 CA GLU I 57 6.082 -6.623 -2.059 1.00 33.52 C ATOM 2260 C GLU I 57 7.367 -5.996 -2.573 1.00 33.80 C ATOM 2261 O GLU I 57 8.009 -5.252 -1.808 1.00 33.74 O ATOM 2262 CB GLU I 57 5.078 -5.504 -1.833 1.00 32.96 C ATOM 2263 CG GLU I 57 4.758 -4.491 -2.918 1.00 32.04 C ATOM 2264 CD GLU I 57 3.472 -3.739 -2.648 1.00 31.37 C ATOM 2265 OE1 GLU I 57 2.620 -4.154 -1.881 1.00 29.78 O ATOM 2266 OE2 GLU I 57 3.402 -2.664 -3.271 1.00 31.77 O ATOM 0 H GLU I 57 6.233 -6.787 -0.097 1.00 33.16 H new ATOM 0 HA GLU I 57 5.743 -7.269 -2.698 1.00 33.52 H new ATOM 0 HB2 GLU I 57 4.240 -5.924 -1.584 1.00 32.96 H new ATOM 0 HB3 GLU I 57 5.384 -5.003 -1.061 1.00 32.96 H new ATOM 0 HG2 GLU I 57 5.490 -3.858 -2.992 1.00 32.04 H new ATOM 0 HG3 GLU I 57 4.690 -4.947 -3.772 1.00 32.04 H new ATOM 2267 N GLU I 58 7.705 -6.307 -3.811 1.00 34.29 N ATOM 2268 CA GLU I 58 8.926 -5.770 -4.437 1.00 34.88 C ATOM 2269 C GLU I 58 9.041 -4.272 -4.150 1.00 35.13 C ATOM 2270 O GLU I 58 8.021 -3.553 -4.112 1.00 35.24 O ATOM 2271 CB GLU I 58 8.949 -5.913 -5.954 1.00 35.47 C ATOM 2272 CG GLU I 58 9.705 -7.086 -6.570 1.00 35.64 C ATOM 2273 CD GLU I 58 11.119 -7.259 -6.088 1.00 35.85 C ATOM 2274 OE1 GLU I 58 11.434 -7.502 -4.936 1.00 35.44 O ATOM 2275 OE2 GLU I 58 11.942 -7.110 -7.022 1.00 36.18 O ATOM 0 H GLU I 58 7.246 -6.829 -4.317 1.00 34.29 H new ATOM 0 HA GLU I 58 9.656 -6.285 -4.059 1.00 34.88 H new ATOM 0 HB2 GLU I 58 8.029 -5.964 -6.258 1.00 35.47 H new ATOM 0 HB3 GLU I 58 9.324 -5.097 -6.320 1.00 35.47 H new ATOM 0 HG2 GLU I 58 9.213 -7.902 -6.386 1.00 35.64 H new ATOM 0 HG3 GLU I 58 9.718 -6.974 -7.533 1.00 35.64 H new ATOM 2276 N ILE I 59 10.276 -3.855 -3.954 1.00 35.22 N ATOM 2277 CA ILE I 59 10.576 -2.430 -3.706 1.00 35.42 C ATOM 2278 C ILE I 59 11.258 -1.884 -4.958 1.00 35.60 C ATOM 2279 O ILE I 59 12.073 -2.592 -5.581 1.00 35.72 O ATOM 2280 CB ILE I 59 11.406 -2.233 -2.409 1.00 35.57 C ATOM 2281 CG1 ILE I 59 12.732 -3.031 -2.495 1.00 35.50 C ATOM 2282 CG2 ILE I 59 10.610 -2.573 -1.121 1.00 35.68 C ATOM 2283 CD1 ILE I 59 13.664 -2.814 -1.267 1.00 35.77 C ATOM 0 H ILE I 59 10.965 -4.370 -3.958 1.00 35.22 H new ATOM 0 HA ILE I 59 9.762 -1.928 -3.546 1.00 35.42 H new ATOM 0 HB ILE I 59 11.617 -1.289 -2.342 1.00 35.57 H new ATOM 0 HG12 ILE I 59 12.528 -3.976 -2.575 1.00 35.50 H new ATOM 0 HG13 ILE I 59 13.205 -2.773 -3.302 1.00 35.50 H new ATOM 0 HG21 ILE I 59 11.175 -2.433 -0.345 1.00 35.68 H new ATOM 0 HG22 ILE I 59 9.830 -1.999 -1.061 1.00 35.68 H new ATOM 0 HG23 ILE I 59 10.327 -3.500 -1.151 1.00 35.68 H new ATOM 0 HD11 ILE I 59 14.473 -3.337 -1.378 1.00 35.77 H new ATOM 0 HD12 ILE I 59 13.894 -1.874 -1.197 1.00 35.77 H new ATOM 0 HD13 ILE I 59 13.206 -3.096 -0.459 1.00 35.77 H new ATOM 2284 N PRO I 60 10.891 -0.650 -5.272 1.00 35.67 N ATOM 2285 CA PRO I 60 11.452 0.022 -6.463 1.00 35.73 C ATOM 2286 C PRO I 60 12.846 -0.535 -6.745 1.00 35.71 C ATOM 2287 O PRO I 60 13.645 -0.720 -5.799 1.00 35.74 O ATOM 2288 CB PRO I 60 11.475 1.493 -6.056 1.00 35.71 C ATOM 2289 CG PRO I 60 10.316 1.633 -5.110 1.00 35.68 C ATOM 2290 CD PRO I 60 10.268 0.316 -4.348 1.00 35.65 C ATOM 0 HA PRO I 60 10.947 -0.111 -7.281 1.00 35.73 H new ATOM 0 HB2 PRO I 60 12.313 1.729 -5.627 1.00 35.71 H new ATOM 0 HB3 PRO I 60 11.376 2.075 -6.826 1.00 35.71 H new ATOM 0 HG2 PRO I 60 10.443 2.383 -4.508 1.00 35.68 H new ATOM 0 HG3 PRO I 60 9.488 1.791 -5.590 1.00 35.68 H new ATOM 0 HD2 PRO I 60 10.754 0.372 -3.511 1.00 35.65 H new ATOM 0 HD3 PRO I 60 9.357 0.064 -4.131 1.00 35.65 H new TER 2291 PRO I 60 HETATM 2292 B1 DI4 H 400 14.655 -10.045 18.755 1.00 19.30 B HETATM 2293 C DI4 H 400 14.444 -11.037 19.924 1.00 19.26 C HETATM 2294 C2 DI4 H 400 13.303 -10.497 20.820 1.00 18.94 C HETATM 2295 C3 DI4 H 400 12.235 -11.505 21.230 1.00 18.75 C HETATM 2296 C4 DI4 H 400 12.341 -12.008 22.652 1.00 18.65 C HETATM 2297 C5 DI4 H 400 11.136 -11.651 23.408 1.00 18.83 C HETATM 2298 C6 DI4 H 400 10.641 -12.357 24.540 1.00 19.02 C HETATM 2299 C7 DI4 H 400 17.624 -12.806 21.361 1.00 19.73 C HETATM 2300 C8 DI4 H 400 16.362 -12.512 20.497 1.00 19.56 C HETATM 2301 C9 DI4 H 400 18.907 -12.745 20.495 1.00 19.81 C HETATM 2302 C10 DI4 H 400 19.397 -14.169 20.258 1.00 19.58 C HETATM 2303 C11 DI4 H 400 18.633 -15.063 21.211 1.00 19.84 C HETATM 2304 C12 DI4 H 400 16.901 -14.589 22.967 1.00 20.14 C HETATM 2305 C13 DI4 H 400 17.412 -15.978 25.138 1.00 21.05 C HETATM 2306 C14 DI4 H 400 17.000 -16.011 23.616 1.00 20.75 C HETATM 2307 C15 DI4 H 400 15.633 -17.949 22.933 1.00 21.67 C HETATM 2308 C16 DI4 H 400 14.266 -18.608 22.893 1.00 21.44 C HETATM 2309 C17 DI4 H 400 21.215 -15.301 24.964 1.00 21.17 C HETATM 2310 C18 DI4 H 400 21.354 -14.265 25.873 1.00 21.13 C HETATM 2311 C19 DI4 H 400 20.237 -13.775 26.552 1.00 21.19 C HETATM 2312 C20 DI4 H 400 18.977 -14.325 26.308 1.00 21.21 C HETATM 2313 C21 DI4 H 400 18.825 -15.376 25.406 1.00 21.14 C HETATM 2314 C22 DI4 H 400 19.955 -15.853 24.718 1.00 21.25 C HETATM 2315 N DI4 H 400 15.660 -11.375 20.734 1.00 19.21 N HETATM 2316 N1 DI4 H 400 10.299 -11.670 25.730 1.00 19.52 N HETATM 2317 N2 DI4 H 400 17.688 -14.187 21.936 1.00 19.93 N HETATM 2318 N3 DI4 H 400 15.699 -16.691 23.419 1.00 21.26 N HETATM 2319 O DI4 H 400 13.434 -10.008 17.959 1.00 19.67 O HETATM 2320 O1 DI4 H 400 15.724 -10.326 17.830 1.00 19.16 O HETATM 2321 O2 DI4 H 400 16.048 -13.328 19.611 1.00 19.75 O HETATM 2322 O3 DI4 H 400 16.084 -13.815 23.464 1.00 19.87 O HETATM 2323 O4 DI4 H 400 16.651 -18.546 22.528 1.00 21.99 O HETATM 0 HN12 DI4 H 400 10.001 -12.107 26.408 1.00 19.52 H new HETATM 0 HN11 DI4 H 400 10.390 -10.816 25.775 1.00 19.52 H new HETATM 0 H22A DI4 H 400 13.697 -10.126 21.625 1.00 18.94 H new HETATM 0 H163 DI4 H 400 13.905 -18.659 23.792 1.00 21.44 H new HETATM 0 H162 DI4 H 400 13.670 -18.084 22.335 1.00 21.44 H new HETATM 0 H161 DI4 H 400 14.348 -19.502 22.527 1.00 21.44 H new HETATM 0 H132 DI4 H 400 16.754 -15.462 25.630 1.00 21.05 H new HETATM 0 H131 DI4 H 400 17.385 -16.882 25.489 1.00 21.05 H new HETATM 0 H112 DI4 H 400 18.159 -15.758 20.728 1.00 19.84 H new HETATM 0 H111 DI4 H 400 19.236 -15.507 21.828 1.00 19.84 H new HETATM 0 H102 DI4 H 400 19.243 -14.436 19.338 1.00 19.58 H new HETATM 0 H101 DI4 H 400 20.352 -14.234 20.417 1.00 19.58 H new HETATM 0 HO1 DI4 H 400 16.459 -10.307 18.237 1.00 19.16 H new HETATM 0 HO DI4 H 400 13.631 -9.921 17.147 1.00 19.67 H new HETATM 0 HN3 DI4 H 400 14.972 -16.277 23.618 1.00 21.26 H new HETATM 0 HN DI4 H 400 15.916 -10.841 21.357 1.00 19.21 H new HETATM 0 H92 DI4 H 400 18.723 -12.307 19.650 1.00 19.81 H new HETATM 0 H91 DI4 H 400 19.591 -12.223 20.942 1.00 19.81 H new HETATM 0 H7 DI4 H 400 17.566 -12.139 22.063 1.00 19.73 H new HETATM 0 H62 DI4 H 400 9.850 -12.839 24.252 1.00 19.02 H new HETATM 0 H61 DI4 H 400 11.308 -13.021 24.776 1.00 19.02 H new HETATM 0 H52 DI4 H 400 11.268 -10.736 23.702 1.00 18.83 H new HETATM 0 H51 DI4 H 400 10.411 -11.640 22.763 1.00 18.83 H new HETATM 0 H42 DI4 H 400 12.458 -12.971 22.653 1.00 18.65 H new HETATM 0 H41 DI4 H 400 13.124 -11.626 23.079 1.00 18.65 H new HETATM 0 H32 DI4 H 400 11.363 -11.098 21.110 1.00 18.75 H new HETATM 0 H31 DI4 H 400 12.279 -12.265 20.629 1.00 18.75 H new HETATM 0 H22 DI4 H 400 19.859 -16.568 24.070 1.00 21.25 H new HETATM 0 H21 DI4 H 400 12.869 -9.766 20.353 1.00 18.94 H new HETATM 0 H20 DI4 H 400 18.201 -13.972 26.770 1.00 21.21 H new HETATM 0 H19 DI4 H 400 20.336 -13.053 27.193 1.00 21.19 H new HETATM 0 H18 DI4 H 400 22.229 -13.879 26.038 1.00 21.13 H new HETATM 0 H17 DI4 H 400 21.993 -15.644 24.498 1.00 21.17 H new HETATM 0 H14 DI4 H 400 17.712 -16.503 23.179 1.00 20.75 H new HETATM 0 H DI4 H 400 14.210 -11.887 19.520 1.00 19.26 H new HETATM 2324 O HOH L 503 -11.303 13.388 15.804 1.00 17.76 O HETATM 2325 O HOH L 541 13.289 18.704 23.964 1.00 22.03 O HETATM 2326 O HOH L 556 -4.241 14.755 10.015 1.00 21.73 O HETATM 2327 O HOH L 591 -4.569 19.500 9.493 1.00 21.89 O HETATM 2328 O HOH L 593 -5.392 9.958 14.735 1.00 18.64 O HETATM 2329 O HOH L 595 2.231 20.190 21.261 1.00 19.24 O HETATM 2330 O HOH L 596 -2.745 12.313 27.280 1.00 17.68 O HETATM 2331 O HOH L 602 -3.143 1.240 34.075 1.00 19.91 O HETATM 2332 O HOH L 636 -1.900 12.003 22.865 1.00 15.25 O HETATM 2333 O HOH L 649 -7.346 9.835 16.084 1.00 20.53 O HETATM 2334 O HOH L 650 -6.204 6.886 26.230 1.00 20.16 O HETATM 2335 O HOH L 651 -8.667 11.997 22.293 1.00 19.97 O HETATM 2336 O HOH H 501 15.973 -5.679 35.674 1.00 19.03 O HETATM 2337 O HOH H 502 -2.976 -7.700 12.580 1.00 20.65 O HETATM 2338 O HOH H 504 2.877 3.574 13.550 1.00 16.95 O HETATM 2339 O HOH H 505 12.427 7.482 -0.453 1.00 22.98 O HETATM 2340 O HOH H 507 3.888 -13.593 34.155 1.00 23.91 O HETATM 2341 O HOH H 510 7.912 -4.716 1.008 1.00 28.73 O HETATM 2342 O HOH H 512 4.031 -6.544 36.023 1.00 17.28 O HETATM 2343 O HOH H 513 0.848 -1.472 37.047 1.00 19.71 O HETATM 2344 O HOH H 517 12.366 20.562 32.509 1.00 19.77 O HETATM 2345 O HOH H 519 -4.401 8.360 13.261 1.00 19.32 O HETATM 2346 O HOH H 521 -4.758 -9.026 28.096 1.00 14.85 O HETATM 2347 O HOH H 522 -5.778 4.195 12.729 1.00 19.62 O HETATM 2348 O HOH H 524 14.366 5.244 -2.507 1.00 23.96 O HETATM 2349 O HOH H 527 10.223 24.144 26.625 1.00 27.73 O HETATM 2350 O HOH H 529 21.154 -6.063 37.322 1.00 17.29 O HETATM 2351 O HOH H 531 19.294 17.037 19.387 1.00 29.18 O HETATM 2352 O HOH H 537 18.325 -20.308 31.093 1.00 24.51 O HETATM 2353 O HOH H 538 33.010 -10.240 25.038 1.00 19.15 O HETATM 2354 O HOH H 544 -4.250 -3.632 24.205 1.00 26.09 O HETATM 2355 O HOH H 548 25.635 -17.949 23.946 1.00 18.37 O HETATM 2356 O HOH H 549 -2.301 -17.360 38.453 1.00 28.02 O HETATM 2357 O HOH H 551 24.625 -15.027 31.445 1.00 19.47 O HETATM 2358 O HOH H 552 27.137 -5.216 31.995 1.00 16.64 O HETATM 2359 O HOH H 553 7.365 1.911 42.675 1.00 22.95 O HETATM 2360 O HOH H 554 7.050 9.354 0.283 1.00 27.81 O HETATM 2361 O HOH H 555 -6.839 6.469 15.647 1.00 21.22 O HETATM 2362 O HOH H 557 0.298 -11.266 8.046 1.00 27.54 O HETATM 2363 O HOH H 559 3.808 6.485 11.205 1.00 18.98 O HETATM 2364 O HOH H 561 12.122 -15.621 22.243 1.00 18.29 O HETATM 2365 O HOH H 562 5.211 -4.668 37.923 1.00 17.02 O HETATM 2366 O HOH H 568 7.966 -8.089 27.690 1.00 17.05 O HETATM 2367 O HOH H 569 12.054 -8.343 25.075 1.00 12.18 O HETATM 2368 O HOH H 570 31.075 0.049 14.098 1.00 23.27 O HETATM 2369 O HOH H 571 5.137 3.712 11.917 1.00 17.60 O HETATM 2370 O HOH H 572 16.631 3.987 29.536 1.00 13.96 O HETATM 2371 O HOH H 574 9.216 -7.231 21.179 1.00 20.30 O HETATM 2372 O HOH H 575 21.412 -4.682 27.842 1.00 12.68 O HETATM 2373 O HOH H 576 -1.802 -5.636 5.982 1.00 28.17 O HETATM 2374 O HOH H 577 20.312 -6.768 26.692 1.00 10.60 O HETATM 2375 O HOH H 578 -1.081 -13.193 20.241 1.00 23.11 O HETATM 2376 O HOH H 579 6.624 1.287 21.558 1.00 15.39 O HETATM 2377 O HOH H 580 21.042 13.809 13.066 1.00 20.42 O HETATM 2378 O HOH H 581 1.172 2.337 12.516 1.00 16.72 O HETATM 2379 O HOH H 582 12.866 -13.621 29.610 1.00 19.47 O HETATM 2380 O HOH H 583 5.281 -11.498 32.163 1.00 21.79 O HETATM 2381 O HOH H 584 3.151 5.402 20.675 1.00 15.18 O HETATM 2382 O HOH H 586 3.687 -8.502 16.502 1.00 19.64 O HETATM 2383 O HOH H 587 2.089 10.579 13.659 1.00 15.12 O HETATM 2384 O HOH H 588 7.740 5.562 11.426 1.00 17.47 O HETATM 2385 O HOH H 589 1.268 4.695 11.021 1.00 17.68 O HETATM 2386 O HOH H 590 9.575 -5.741 14.510 1.00 16.29 O HETATM 2387 O HOH H 594 1.688 17.694 32.804 1.00 17.63 O HETATM 2388 O HOH H 599 32.038 -9.604 23.037 1.00 18.23 O HETATM 2389 O HOH H 600 16.305 13.519 22.416 1.00 18.90 O HETATM 2390 O HOH H 601 0.938 -8.287 4.706 1.00 27.15 O HETATM 2391 O HOH H 603 -7.434 6.827 19.661 1.00 21.21 O HETATM 2392 O HOH H 605 9.888 -3.928 16.765 1.00 16.35 O HETATM 2393 O HOH H 609 32.539 -7.919 24.897 1.00 17.52 O HETATM 2394 O HOH H 611 24.065 -17.993 33.182 1.00 20.88 O HETATM 2395 O HOH H 614 15.983 17.618 9.939 1.00 26.34 O HETATM 2396 O HOH H 615 25.499 -15.317 23.124 1.00 16.10 O HETATM 2397 O HOH H 616 2.060 4.638 9.008 1.00 20.45 O HETATM 2398 O HOH H 617 8.694 1.728 9.941 1.00 20.57 O HETATM 2399 O HOH H 620 6.219 -10.875 30.053 1.00 20.82 O HETATM 2400 O HOH H 621 12.768 -4.349 35.493 1.00 18.24 O HETATM 2401 O HOH H 623 10.431 0.986 41.703 1.00 22.86 O HETATM 2402 O HOH H 624 6.428 19.420 25.511 1.00 17.99 O HETATM 2403 O HOH H 625 7.552 8.587 39.033 1.00 23.45 O HETATM 2404 O HOH H 626 20.803 13.762 31.236 1.00 22.50 O HETATM 2405 O HOH H 628 15.775 12.524 19.010 1.00 18.00 O HETATM 2406 O HOH H 630 5.917 9.830 4.814 1.00 21.23 O HETATM 2407 O HOH H 631 -0.109 -9.047 19.150 1.00 21.61 O HETATM 2408 O HOH H 632 15.825 14.865 18.455 1.00 18.25 O HETATM 2409 O HOH H 635 10.865 -18.286 35.773 1.00 21.44 O HETATM 2410 O HOH H 638 1.464 -14.419 33.161 1.00 23.51 O HETATM 2411 O HOH H 640 15.645 -13.597 17.298 1.00 21.03 O HETATM 2412 O HOH H 641 8.059 -15.353 28.361 1.00 23.04 O HETATM 2413 O HOH H 643 12.212 -14.665 32.398 1.00 18.01 O HETATM 2414 O HOH H 644 25.899 6.532 29.708 1.00 20.43 O HETATM 2415 O HOH H 647 19.269 12.791 18.637 1.00 20.75 O HETATM 2416 O HOH H 648 14.064 16.545 32.825 1.00 24.10 O HETATM 2417 O HOH H 652 16.918 -11.835 15.815 1.00 19.52 O HETATM 2418 O HOH H 653 3.454 -10.256 29.917 1.00 22.79 O HETATM 2419 O HOH H 654 2.426 -13.484 30.851 1.00 23.13 O CONECT 19 1201 CONECT 434 552 CONECT 552 434 CONECT 1201 19 CONECT 1549 1665 CONECT 1665 1549 CONECT 1766 1999 CONECT 1793 2292 CONECT 1999 1766 CONECT 2292 1793 2293 2319 2320 CONECT 2293 2292 2294 2315 CONECT 2294 2293 2295 CONECT 2295 2294 2296 CONECT 2296 2295 2297 CONECT 2297 2296 2298 CONECT 2298 2297 2316 CONECT 2299 2300 2301 2317 CONECT 2300 2299 2315 2321 CONECT 2301 2299 2302 CONECT 2302 2301 2303 CONECT 2303 2302 2317 CONECT 2304 2306 2317 2322 CONECT 2305 2306 2313 CONECT 2306 2304 2305 2318 CONECT 2307 2308 2318 2323 CONECT 2308 2307 CONECT 2309 2310 2314 CONECT 2310 2309 2311 CONECT 2311 2310 2312 CONECT 2312 2311 2313 CONECT 2313 2305 2312 2314 CONECT 2314 2309 2313 CONECT 2315 2293 2300 CONECT 2316 2298 CONECT 2317 2299 2303 2304 CONECT 2318 2306 2307 CONECT 2319 2292 CONECT 2320 2292 CONECT 2321 2300 CONECT 2322 2304 CONECT 2323 2307 END