USER MOD reduce.3.24.130724 H: found=0, std=0, add=2040, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER LYASE(OXO-ACID) 02-APR-93 1RAY TITLE THE STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX TITLE 2 WITH BROMIDE AND AZIDE COMPND MOL_ID: 1; COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; COMPND 3 CHAIN: A; COMPND 4 EC: 4.2.1.1; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606 KEYWDS LYASE(OXO-ACID) EXPDTA X-RAY DIFFRACTION AUTHOR B.M.JONSSON,K.HAKANSSON,A.LILJAS REVDAT 2 24-FEB-09 1RAY 1 VERSN REVDAT 1 31-OCT-93 1RAY 0 JRNL AUTH B.M.JONSSON,K.HAKANSSON,A.LILJAS JRNL TITL THE STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN JRNL TITL 2 COMPLEX WITH BROMIDE AND AZIDE. JRNL REF FEBS LETT. V. 322 186 1993 JRNL REFN ISSN 0014-5793 JRNL PMID 8482389 JRNL DOI 10.1016/0014-5793(93)81565-H REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PROFFT REMARK 3 AUTHORS : KONNERT,HENDRICKSON,FINZEL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : NULL 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) : 0.161 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 : 2079 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 4 REMARK 3 SOLVENT ATOMS : 217 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) : 0.021 ; NULL REMARK 3 ANGLE DISTANCE (A) : NULL ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; 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) : NULL ; 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 1RAY 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 (%): 42.89 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,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 20.85000 REMARK 290 SMTRY3 2 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 SER A 2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 HIS A 94 NE2 HIS A 94 CD2 -0.075 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 HIS A 4 N - CA - CB ANGL. DEV. = 18.8 DEGREES REMARK 500 ASP A 19 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES REMARK 500 THR A 37 CA - CB - CG2 ANGL. DEV. = 9.0 DEGREES REMARK 500 TYR A 51 CB - CG - CD1 ANGL. DEV. = 5.1 DEGREES REMARK 500 ASP A 52 CB - CG - OD1 ANGL. DEV. = 6.4 DEGREES REMARK 500 PHE A 66 CB - CG - CD2 ANGL. DEV. = -4.2 DEGREES REMARK 500 ASP A 72 CB - CG - OD2 ANGL. DEV. = 6.7 DEGREES REMARK 500 ASP A 75 CB - CG - OD1 ANGL. DEV. = 8.1 DEGREES REMARK 500 ASP A 75 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 ARG A 89 NE - CZ - NH1 ANGL. DEV. = 5.3 DEGREES REMARK 500 ARG A 89 NE - CZ - NH2 ANGL. DEV. = -5.1 DEGREES REMARK 500 HIS A 94 CE1 - NE2 - CD2 ANGL. DEV. = 7.1 DEGREES REMARK 500 HIS A 96 CE1 - NE2 - CD2 ANGL. DEV. = 4.6 DEGREES REMARK 500 HIS A 96 O - C - N ANGL. DEV. = 10.2 DEGREES REMARK 500 ASP A 130 CB - CG - OD1 ANGL. DEV. = 8.5 DEGREES REMARK 500 LEU A 144 CA - CB - CG ANGL. DEV. = 14.2 DEGREES REMARK 500 ASP A 162 CB - CG - OD2 ANGL. DEV. = -6.2 DEGREES REMARK 500 ASP A 175 CB - CG - OD1 ANGL. DEV. = 9.5 DEGREES REMARK 500 ARG A 182 NH1 - CZ - NH2 ANGL. DEV. = -7.1 DEGREES REMARK 500 ARG A 182 NE - CZ - NH1 ANGL. DEV. = 10.3 DEGREES REMARK 500 ARG A 182 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 GLU A 221 CG - CD - OE1 ANGL. DEV. = 13.9 DEGREES REMARK 500 PHE A 226 CB - CG - CD1 ANGL. DEV. = 4.3 DEGREES REMARK 500 ARG A 246 NE - CZ - NH2 ANGL. DEV. = -4.5 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 ARG A 27 51.35 -140.00 REMARK 500 ALA A 65 -168.69 -170.23 REMARK 500 PHE A 176 77.25 -152.67 REMARK 500 ASN A 244 55.38 -95.50 REMARK 500 LYS A 252 -133.78 53.73 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 A 382 DISTANCE = 5.28 ANGSTROMS REMARK 525 HOH A 445 DISTANCE = 16.75 ANGSTROMS REMARK 525 HOH A 447 DISTANCE = 17.69 ANGSTROMS REMARK 525 HOH A 463 DISTANCE = 5.08 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 262 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 96 NE2 REMARK 620 2 HIS A 119 ND1 98.6 REMARK 620 3 HIS A 94 NE2 105.9 112.5 REMARK 620 4 AZI A 500 N3 116.4 120.1 102.8 REMARK 620 5 AZI A 500 N2 129.5 96.6 112.0 23.9 REMARK 620 N 1 2 3 4 REMARK 700 REMARK 700 SHEET REMARK 700 SHEET B1 OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REMARK 700 REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW, REMARK 700 TWO SHEETS *B1A* AND *B1B* ARE DEFINED. STRANDS 5, 6, 7, REMARK 700 8, 9, AND 10 OF B1A ARE IDENTICAL TO STRANDS 2, 3, 4, 5, 6, REMARK 700 AND 7 OF B1B, RESPECTIVELY. REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: ZN REMARK 800 EVIDENCE_CODE: UNKNOWN REMARK 800 SITE_DESCRIPTION: NULL REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 262 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AZI A 500 REMARK 999 REMARK 999 SEQUENCE REMARK 999 REMARK 999 RESIDUES 125 AND 127 ARE ADJACENT IN THE SEQUENCE. DBREF 1RAY A 2 261 UNP P00918 CAH2_HUMAN 1 259 SEQRES 1 A 259 SER HIS HIS TRP GLY TYR GLY LYS HIS ASN GLY PRO GLU SEQRES 2 A 259 HIS TRP HIS LYS ASP PHE PRO ILE ALA LYS GLY GLU ARG SEQRES 3 A 259 GLN SER PRO VAL ASP ILE ASP THR HIS THR ALA LYS TYR SEQRES 4 A 259 ASP PRO SER LEU LYS PRO LEU SER VAL SER TYR ASP GLN SEQRES 5 A 259 ALA THR SER LEU ARG ILE LEU ASN ASN GLY HIS ALA PHE SEQRES 6 A 259 ASN VAL GLU PHE ASP ASP SER GLN ASP LYS ALA VAL LEU SEQRES 7 A 259 LYS GLY GLY PRO LEU ASP GLY THR TYR ARG LEU ILE GLN SEQRES 8 A 259 PHE HIS PHE HIS TRP GLY SER LEU ASP GLY GLN GLY SER SEQRES 9 A 259 GLU HIS THR VAL ASP LYS LYS LYS TYR ALA ALA GLU LEU SEQRES 10 A 259 HIS LEU VAL HIS TRP ASN THR LYS TYR GLY ASP PHE GLY SEQRES 11 A 259 LYS ALA VAL GLN GLN PRO ASP GLY LEU ALA VAL LEU GLY SEQRES 12 A 259 ILE PHE LEU LYS VAL GLY SER ALA LYS PRO GLY LEU GLN SEQRES 13 A 259 LYS VAL VAL ASP VAL LEU ASP SER ILE LYS THR LYS GLY SEQRES 14 A 259 LYS SER ALA ASP PHE THR ASN PHE ASP PRO ARG GLY LEU SEQRES 15 A 259 LEU PRO GLU SER LEU ASP TYR TRP THR TYR PRO GLY SER SEQRES 16 A 259 LEU THR THR PRO PRO LEU LEU GLU CYS VAL THR TRP ILE SEQRES 17 A 259 VAL LEU LYS GLU PRO ILE SER VAL SER SER GLU GLN VAL SEQRES 18 A 259 LEU LYS PHE ARG LYS LEU ASN PHE ASN GLY GLU GLY GLU SEQRES 19 A 259 PRO GLU GLU LEU MET VAL ASP ASN TRP ARG PRO ALA GLN SEQRES 20 A 259 PRO LEU LYS ASN ARG GLN ILE LYS ALA SER PHE LYS HET ZN A 262 1 HET AZI A 500 3 HETNAM ZN ZINC ION HETNAM AZI AZIDE ION FORMUL 2 ZN ZN 2+ FORMUL 3 AZI N3 1- FORMUL 4 HOH *217(H2 O) HELIX 1 A PRO A 13 LYS A 18 5 6 HELIX 2 B PRO A 21 LYS A 24 5 4 HELIX 3 C THR A 125 TYR A 128 5 3 HELIX 4 D PHE A 131 ALA A 134 1 4 HELIX 5 E1 PRO A 155 LEU A 157 5 3 HELIX 6 E2 GLN A 158 VAL A 163 1 6 HELIX 7 E3 LEU A 164 ILE A 167 5 4 HELIX 8 F PRO A 181 LEU A 184 5 4 HELIX 9 G SER A 220 PHE A 226 1 7 SHEET 1 B1A10 LYS A 39 TYR A 40 0 SHEET 2 B1A10 LYS A 257 ALA A 258 1 N ALA A 258 O LYS A 39 SHEET 3 B1A10 TYR A 191 GLY A 196 -1 N THR A 193 O LYS A 257 SHEET 4 B1A10 VAL A 207 LEU A 212 -1 N VAL A 211 O TRP A 192 SHEET 5 B1A10 LEU A 141 GLY A 151 1 O VAL A 143 N ILE A 210 SHEET 6 B1A10 ALA A 116 ASN A 124 -1 N LEU A 120 O LEU A 144 SHEET 7 B1A10 TYR A 88 TRP A 97 -1 O HIS A 94 N HIS A 119 SHEET 8 B1A10 PHE A 66 PHE A 70 -1 N VAL A 68 O PHE A 93 SHEET 9 B1A10 SER A 56 ASN A 61 -1 O ARG A 58 N GLU A 69 SHEET 10 B1A10 SER A 173 ASP A 175 -1 O SER A 173 N ILE A 59 SHEET 1 B1B 7 ILE A 216 SER A 219 0 SHEET 2 B1B 7 LEU A 141 GLY A 151 1 N GLY A 151 O VAL A 218 SHEET 3 B1B 7 ALA A 116 ASN A 124 -1 N LEU A 120 O LEU A 144 SHEET 4 B1B 7 TYR A 88 TRP A 97 -1 O HIS A 94 N HIS A 119 SHEET 5 B1B 7 PHE A 66 PHE A 70 -1 N VAL A 68 O PHE A 93 SHEET 6 B1B 7 SER A 56 ASN A 61 -1 O ARG A 58 N GLU A 69 SHEET 7 B1B 7 SER A 173 ASP A 175 -1 O SER A 173 N ILE A 59 SHEET 1 B2 2 LEU A 47 SER A 50 0 SHEET 2 B2 2 VAL A 78 GLY A 81 -1 N LYS A 80 O SER A 48 SHEET 1 B3 2 ASP A 32 ILE A 33 0 SHEET 2 B3 2 THR A 108 VAL A 109 1 O THR A 108 N ILE A 33 LINK ZN ZN A 262 NE2 HIS A 96 1555 1555 2.18 LINK ZN ZN A 262 ND1 HIS A 119 1555 1555 2.12 LINK ZN ZN A 262 NE2 HIS A 94 1555 1555 2.20 LINK ZN ZN A 262 N3 AZI A 500 1555 1555 2.02 LINK ZN ZN A 262 N2 AZI A 500 1555 1555 2.71 CISPEP 1 SER A 29 PRO A 30 0 0.51 CISPEP 2 PRO A 201 PRO A 202 0 6.06 SITE *** ZN 3 HIS A 94 HIS A 96 HIS A 119 SITE *** AC1 4 HIS A 94 HIS A 96 HIS A 119 AZI A 500 SITE *** AC2 7 HIS A 94 HIS A 96 HIS A 119 THR A 199 SITE *** AC2 7 TRP A 209 ZN A 262 HOH A 318 CRYST1 42.700 41.700 73.000 90.00 104.60 90.00 P 1 21 1 2 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 0.023419 0.000000 0.006100 0.00000 SCALE2 0.000000 0.023981 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014156 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 NoAdj-H: A 94 HIS HE2 : A 94 HIS NE2 : A 262 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HE2 : A 96 HIS NE2 : A 262 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HD1 : A 119 HIS ND1 : A 262 ZNZN :(H bumps) USER MOD Set 1.1: A 255 GLN : amide:sc= 0.827 K(o=1.8,f=-3.1) USER MOD Set 1.2: A 257 LYS NZ :NH3+ -112:sc= 0.941 (180deg=0) USER MOD Set 2.1: A 61 ASN : amide:sc= 0.47 K(o=0.47,f=-7.2!) USER MOD Set 2.2: A 241 MET CE :methyl -108:sc=-0.000339 (180deg=-0.00387) USER MOD Set 3.1: A 177 THR OG1 : rot 97:sc= 0.417 USER MOD Set 3.2: A 178 ASN : amide:sc= 0.777 K(o=1.2,f=0.4) USER MOD Set 4.1: A 158 GLN : amide:sc= 0.129 K(o=1.3,f=-4.5!) USER MOD Set 4.2: A 222 GLN : amide:sc= 1.21 K(o=1.3,f=-6.1!) USER MOD Set 5.1: A 149 LYS NZ :NH3+ 152:sc= 1.66 (180deg=-0.341) USER MOD Set 5.2: A 217 SER OG : rot 160:sc= 0.977 USER MOD Set 6.1: A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 128 TYR OH : rot -159:sc= 2.58 USER MOD Set 7.1: A 29 SER OG : rot -86:sc= 1.19 USER MOD Set 7.2: A 107 HIS : no HE2:sc= 1.98 K(o=5.4,f=-7.5!) USER MOD Set 7.3: A 194 TYR OH : rot -29:sc= 2.24 USER MOD Set 8.1: A 88 TYR OH : rot -147:sc= 1.9 USER MOD Set 8.2: A 124 ASN : amide:sc= 0.403 K(o=2.3,f=-4.2!) USER MOD Set 9.1: A 4 HIS A: no HD1:sc= 0 X(o=-12,f=-12) USER MOD Set 9.2: A 64 HIS B: no HD1:sc= -12.3! C(o=-12!,f=-12!) USER MOD Set10.1: A 55 THR OG1 : rot -153:sc= 0 USER MOD Set10.2: A 76 LYS NZ :NH3+ -146:sc= 0.249 (180deg=0.046) USER MOD Set11.1: A 51 TYR OH : rot 6:sc= 1.33 USER MOD Set11.2: A 122 HIS : no HE2:sc= 1.07 K(o=2.4,f=-4.1!) USER MOD Set12.1: A 15 HIS : no HD1:sc= 1.14 K(o=3.1,f=-11!) USER MOD Set12.2: A 18 LYS NZ :NH3+ -177:sc= 1.92 (180deg=0.606) USER MOD Single : A 3 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.25) USER MOD Single : A 4 HIS B: no HD1:sc= -0.762 K(o=-0.76,f=-5.4!) USER MOD Single : A 7 TYR OH : rot 164:sc= 2.26 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 ASN : amide:sc= 0.463 K(o=0.46,f=-3.5!) USER MOD Single : A 17 HIS : no HD1:sc= -0.762 X(o=-0.76,f=-0.38) USER MOD Single : A 24 LYS NZ :NH3+ -147:sc= 0.477 (180deg=0.0679) USER MOD Single : A 28 GLN : amide:sc= 1.29 K(o=1.3,f=-3.9!) USER MOD Single : A 35 THR OG1 : rot -124:sc= 1.24 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -71:sc= 0.321 USER MOD Single : A 45 LYS NZ :NH3+ 134:sc= -0.308 (180deg=-1.15!) USER MOD Single : A 48 SER OG : rot -95:sc= 0 USER MOD Single : A 50 SER OG : rot 86:sc= 0.766 USER MOD Single : A 53 GLN : amide:sc= -0.0491 X(o=-0.049,f=0) USER MOD Single : A 56 SER OG : rot 101:sc= 0.813 USER MOD Single : A 62 ASN : amide:sc= 0.417 K(o=0.42,f=-6.4!) USER MOD Single : A 64 HIS A: no HD1:sc= 1.21 K(o=1.2,f=0.63) USER MOD Single : A 67 ASN : amide:sc= -0.687 K(o=-0.69,f=1.4) USER MOD Single : A 73 SER OG : rot -77:sc= 0.689 USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 80 LYS NZ :NH3+ 155:sc= 1.15 (180deg=0.649) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= 1.73 K(o=1.7,f=-4.2!) USER MOD Single : A 99 SER OG : rot -97:sc= 1.14 USER MOD Single : A 103 GLN : amide:sc= 0.785 K(o=0.79,f=-0.13) USER MOD Single : A 105 SER OG : rot 103:sc= 1.09 USER MOD Single : A 108 THR OG1 : rot 88:sc= 2.37 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -173:sc= -0.15! (180deg=-0.416!) USER MOD Single : A 113 LYS NZ :NH3+ 165:sc= 0.148 (180deg=0.0651) USER MOD Single : A 114 TYR OH : rot 165:sc= 1.02 USER MOD Single : A 125 THR OG1 : rot -81:sc= 1.2 USER MOD Single : A 133 LYS NZ :NH3+ -163:sc= -0.536 (180deg=-1.9!) USER MOD Single : A 136 GLN A: amide:sc= 0.0375 X(o=0.037,f=-0.074) USER MOD Single : A 136 GLN B: amide:sc= -0.174 X(o=-0.17,f=-0.17) USER MOD Single : A 137 GLN : amide:sc= 0.205 K(o=0.2,f=2) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot -41:sc= 0.619 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 102:sc= 1.94 USER MOD Single : A 170 LYS NZ :NH3+ -177:sc= -1.49 (180deg=-1.53) USER MOD Single : A 172 LYS NZ :NH3+ 165:sc= 0.47 (180deg=0.373) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -124:sc= 0.12 USER MOD Single : A 191 TYR OH : rot -173:sc= 0.129 USER MOD Single : A 193 THR OG1 : rot 50:sc= 1.35 USER MOD Single : A 197 SER OG : rot 89:sc= 0.705 USER MOD Single : A 199 THR OG1 : rot 170:sc= 1.2 USER MOD Single : A 200 THR OG1 : rot -133:sc= 1.86 USER MOD Single : A 206 CYS SG : rot -58:sc= 0.00427 USER MOD Single : A 208 THR OG1 : rot 95:sc= 2.46 USER MOD Single : A 213 LYS NZ :NH3+ 179:sc= 0.238 (180deg=0.237) USER MOD Single : A 219 SER OG : rot 180:sc= -0.09 USER MOD Single : A 220 SER OG : rot 119:sc= 1.03 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.17 K(o=0.17,f=-1.5) USER MOD Single : A 232 ASN : amide:sc= 0.23 K(o=0.23,f=-5.9!) USER MOD Single : A 244 ASN : amide:sc= 1.55 K(o=1.6,f=-7.3!) USER MOD Single : A 249 GLN : amide:sc= 1.69 K(o=1.7,f=0.87) USER MOD Single : A 252 LYS NZ :NH3+ -148:sc= 1.17 (180deg=0.838) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 259 SER OG : rot 132:sc= 0.699 USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 3 14.193 -1.611 9.791 0.50 25.50 N ATOM 2 CA HIS A 3 13.670 -0.660 8.761 0.50 25.03 C ATOM 3 C HIS A 3 12.298 -0.219 9.230 0.50 24.37 C ATOM 4 O HIS A 3 12.247 0.105 10.468 0.50 24.95 O ATOM 5 CB HIS A 3 13.737 -1.276 7.372 0.50 26.46 C ATOM 6 CG HIS A 3 13.546 -0.351 6.222 0.50 27.67 C ATOM 7 ND1 HIS A 3 14.165 0.848 6.045 0.50 28.68 N ATOM 8 CD2 HIS A 3 12.749 -0.524 5.118 0.50 28.34 C ATOM 9 CE1 HIS A 3 13.756 1.412 4.913 0.50 28.65 C ATOM 10 NE2 HIS A 3 12.895 0.603 4.338 0.50 28.87 N ATOM 0 HA HIS A 3 14.215 0.138 8.671 0.50 25.03 H new ATOM 0 HB2 HIS A 3 14.600 -1.708 7.273 0.50 26.46 H new ATOM 0 HB3 HIS A 3 13.063 -1.972 7.316 0.50 26.46 H new ATOM 0 HD2 HIS A 3 12.213 -1.261 4.932 0.50 28.34 H new ATOM 0 HE1 HIS A 3 14.032 2.237 4.585 0.50 28.65 H new ATOM 0 HE2 HIS A 3 12.488 0.752 3.595 0.50 28.87 H new ATOM 11 N HIS A 4 11.236 -0.167 8.385 1.00 22.94 N ATOM 12 CA HIS A 4 9.957 0.268 8.996 1.00 20.34 C ATOM 13 C HIS A 4 9.244 -0.918 9.617 1.00 18.45 C ATOM 14 O HIS A 4 9.507 -2.090 9.328 1.00 18.10 O ATOM 15 CB AHIS A 4 9.081 0.871 7.873 0.50 18.67 C ATOM 16 CB BHIS A 4 9.205 1.541 8.809 0.50 21.56 C ATOM 17 CG AHIS A 4 7.727 1.414 8.093 0.50 17.86 C ATOM 18 CG BHIS A 4 9.189 2.308 10.145 0.50 22.05 C ATOM 19 ND1AHIS A 4 7.399 2.704 8.453 0.50 16.96 N ATOM 20 ND1BHIS A 4 9.752 1.778 11.302 0.50 21.94 N ATOM 21 CD2AHIS A 4 6.510 0.804 7.911 0.50 17.84 C ATOM 22 CD2BHIS A 4 8.628 3.467 10.524 0.50 22.06 C ATOM 23 CE1AHIS A 4 6.078 2.826 8.532 0.50 16.32 C ATOM 24 CE1BHIS A 4 9.570 2.604 12.303 0.50 21.73 C ATOM 25 NE2AHIS A 4 5.515 1.682 8.213 0.50 16.17 N ATOM 26 NE2BHIS A 4 8.902 3.646 11.848 0.50 22.04 N ATOM 0 H HIS A 4 11.229 -0.357 7.546 1.00 22.94 H new ATOM 0 HA HIS A 4 10.123 0.923 9.692 1.00 20.34 H new ATOM 0 HB2AHIS A 4 9.601 1.588 7.478 0.50 21.56 H new ATOM 0 HB2BHIS A 4 9.622 2.079 8.118 0.50 21.56 H new ATOM 0 HB3AHIS A 4 8.991 0.181 7.198 0.50 21.56 H new ATOM 0 HB3BHIS A 4 8.299 1.356 8.517 0.50 21.56 H new ATOM 0 HD2AHIS A 4 6.385 -0.072 7.626 0.50 22.06 H new ATOM 0 HD2BHIS A 4 8.140 4.044 9.982 0.50 22.06 H new ATOM 0 HE1AHIS A 4 5.623 3.600 8.775 0.50 21.73 H new ATOM 0 HE1BHIS A 4 9.860 2.478 13.178 0.50 21.73 H new ATOM 0 HE2AHIS A 4 4.671 1.518 8.198 0.50 22.04 H new ATOM 0 HE2BHIS A 4 8.674 4.332 12.314 0.50 22.04 H new ATOM 27 N TRP A 5 8.420 -0.616 10.617 1.00 16.19 N ATOM 28 CA TRP A 5 7.682 -1.523 11.458 1.00 13.53 C ATOM 29 C TRP A 5 6.652 -2.279 10.639 1.00 13.05 C ATOM 30 O TRP A 5 6.109 -1.744 9.646 1.00 13.22 O ATOM 31 CB TRP A 5 7.003 -0.751 12.614 1.00 11.18 C ATOM 32 CG TRP A 5 5.822 0.064 12.215 1.00 9.43 C ATOM 33 CD1 TRP A 5 5.862 1.420 11.906 1.00 9.28 C ATOM 34 CD2 TRP A 5 4.458 -0.311 12.145 1.00 8.36 C ATOM 35 NE1 TRP A 5 4.606 1.859 11.637 1.00 9.43 N ATOM 36 CE2 TRP A 5 3.710 0.814 11.735 1.00 8.59 C ATOM 37 CE3 TRP A 5 3.780 -1.531 12.371 1.00 7.80 C ATOM 38 CZ2 TRP A 5 2.345 0.801 11.565 1.00 7.22 C ATOM 39 CZ3 TRP A 5 2.407 -1.535 12.162 1.00 6.83 C ATOM 40 CH2 TRP A 5 1.711 -0.386 11.802 1.00 6.99 C ATOM 0 H TRP A 5 8.272 0.203 10.832 1.00 16.19 H new ATOM 0 HA TRP A 5 8.299 -2.166 11.842 1.00 13.53 H new ATOM 0 HB2 TRP A 5 6.726 -1.387 13.292 1.00 11.18 H new ATOM 0 HB3 TRP A 5 7.659 -0.166 13.025 1.00 11.18 H new ATOM 0 HD1 TRP A 5 6.630 1.944 11.887 1.00 9.28 H new ATOM 0 HE1 TRP A 5 4.399 2.669 11.435 1.00 9.43 H new ATOM 0 HE3 TRP A 5 4.232 -2.295 12.647 1.00 7.80 H new ATOM 0 HZ2 TRP A 5 1.878 1.561 11.302 1.00 7.22 H new ATOM 0 HZ3 TRP A 5 1.938 -2.331 12.266 1.00 6.83 H new ATOM 0 HH2 TRP A 5 0.786 -0.427 11.720 1.00 6.99 H new ATOM 41 N GLY A 6 6.353 -3.459 11.134 1.00 12.62 N ATOM 42 CA GLY A 6 5.328 -4.291 10.472 1.00 11.74 C ATOM 43 C GLY A 6 5.056 -5.462 11.420 1.00 12.11 C ATOM 44 O GLY A 6 5.128 -5.256 12.635 1.00 11.12 O ATOM 0 H GLY A 6 6.712 -3.805 11.834 1.00 12.62 H new ATOM 0 HA2 GLY A 6 4.519 -3.781 10.310 1.00 11.74 H new ATOM 0 HA3 GLY A 6 5.642 -4.608 9.610 1.00 11.74 H new ATOM 45 N TYR A 7 4.779 -6.623 10.807 1.00 11.82 N ATOM 46 CA TYR A 7 4.478 -7.775 11.668 1.00 13.40 C ATOM 47 C TYR A 7 5.339 -8.981 11.339 1.00 15.27 C ATOM 48 O TYR A 7 4.934 -10.094 11.774 1.00 16.18 O ATOM 49 CB TYR A 7 2.979 -8.122 11.663 1.00 11.07 C ATOM 50 CG TYR A 7 2.047 -7.033 12.097 1.00 10.63 C ATOM 51 CD1 TYR A 7 1.651 -5.988 11.239 1.00 10.74 C ATOM 52 CD2 TYR A 7 1.602 -7.009 13.426 1.00 9.24 C ATOM 53 CE1 TYR A 7 0.807 -4.995 11.671 1.00 9.24 C ATOM 54 CE2 TYR A 7 0.775 -5.987 13.880 1.00 8.15 C ATOM 55 CZ TYR A 7 0.383 -4.972 12.988 1.00 9.06 C ATOM 56 OH TYR A 7 -0.491 -4.037 13.500 1.00 6.64 O ATOM 0 H TYR A 7 4.760 -6.760 9.958 1.00 11.82 H new ATOM 0 HA TYR A 7 4.705 -7.510 12.573 1.00 13.40 H new ATOM 0 HB2 TYR A 7 2.732 -8.395 10.765 1.00 11.07 H new ATOM 0 HB3 TYR A 7 2.842 -8.889 12.241 1.00 11.07 H new ATOM 0 HD1 TYR A 7 1.967 -5.971 10.364 1.00 10.74 H new ATOM 0 HD2 TYR A 7 1.863 -7.684 14.011 1.00 9.24 H new ATOM 0 HE1 TYR A 7 0.520 -4.338 11.079 1.00 9.24 H new ATOM 0 HE2 TYR A 7 0.484 -5.975 14.763 1.00 8.15 H new ATOM 0 HH TYR A 7 -0.790 -4.307 14.237 1.00 6.64 H new ATOM 57 N GLY A 8 6.434 -8.797 10.646 1.00 16.52 N ATOM 58 CA GLY A 8 7.314 -9.927 10.312 1.00 18.68 C ATOM 59 C GLY A 8 8.277 -10.162 11.463 1.00 19.93 C ATOM 60 O GLY A 8 8.327 -9.429 12.460 1.00 19.28 O ATOM 0 H GLY A 8 6.700 -8.034 10.352 1.00 16.52 H new ATOM 0 HA2 GLY A 8 6.787 -10.725 10.148 1.00 18.68 H new ATOM 0 HA3 GLY A 8 7.806 -9.739 9.497 1.00 18.68 H new ATOM 61 N LYS A 9 9.111 -11.172 11.262 1.00 21.85 N ATOM 62 CA LYS A 9 10.133 -11.593 12.250 1.00 22.79 C ATOM 63 C LYS A 9 11.122 -10.505 12.560 1.00 22.52 C ATOM 64 O LYS A 9 11.571 -10.377 13.724 1.00 23.67 O ATOM 65 CB LYS A 9 10.899 -12.808 11.687 1.00 27.88 C ATOM 66 CG LYS A 9 12.101 -13.277 12.509 1.00 32.00 C ATOM 67 CD LYS A 9 11.661 -13.883 13.842 1.00 36.08 C ATOM 68 CE LYS A 9 12.386 -13.245 15.033 1.00 38.04 C ATOM 69 NZ LYS A 9 11.779 -13.769 16.306 1.00 39.70 N ATOM 0 H LYS A 9 9.110 -11.646 10.544 1.00 21.85 H new ATOM 0 HA LYS A 9 9.669 -11.813 13.073 1.00 22.79 H new ATOM 0 HB2 LYS A 9 10.279 -13.549 11.601 1.00 27.88 H new ATOM 0 HB3 LYS A 9 11.205 -12.590 10.793 1.00 27.88 H new ATOM 0 HG2 LYS A 9 12.605 -13.934 12.003 1.00 32.00 H new ATOM 0 HG3 LYS A 9 12.696 -12.528 12.672 1.00 32.00 H new ATOM 0 HD2 LYS A 9 10.704 -13.768 13.948 1.00 36.08 H new ATOM 0 HD3 LYS A 9 11.832 -14.838 13.834 1.00 36.08 H new ATOM 0 HE2 LYS A 9 13.333 -13.454 15.001 1.00 38.04 H new ATOM 0 HE3 LYS A 9 12.307 -12.279 14.996 1.00 38.04 H new ATOM 0 HZ1 LYS A 9 12.193 -13.405 17.005 1.00 39.70 H new ATOM 0 HZ2 LYS A 9 10.914 -13.559 16.331 1.00 39.70 H new ATOM 0 HZ3 LYS A 9 11.870 -14.654 16.336 1.00 39.70 H new ATOM 70 N HIS A 10 11.525 -9.754 11.544 1.00 20.68 N ATOM 71 CA HIS A 10 12.542 -8.715 11.742 1.00 19.35 C ATOM 72 C HIS A 10 12.065 -7.323 12.083 1.00 17.54 C ATOM 73 O HIS A 10 12.900 -6.497 12.515 1.00 16.48 O ATOM 74 CB HIS A 10 13.508 -8.687 10.498 1.00 21.44 C ATOM 75 CG HIS A 10 14.248 -10.009 10.432 1.00 23.36 C ATOM 76 ND1 HIS A 10 13.981 -11.022 9.550 1.00 24.13 N ATOM 77 CD2 HIS A 10 15.276 -10.435 11.229 1.00 23.93 C ATOM 78 CE1 HIS A 10 14.795 -12.033 9.787 1.00 24.76 C ATOM 79 NE2 HIS A 10 15.589 -11.696 10.798 1.00 25.27 N ATOM 0 H HIS A 10 11.230 -9.824 10.739 1.00 20.68 H new ATOM 0 HA HIS A 10 13.001 -8.983 12.553 1.00 19.35 H new ATOM 0 HB2 HIS A 10 13.003 -8.543 9.683 1.00 21.44 H new ATOM 0 HB3 HIS A 10 14.137 -7.953 10.576 1.00 21.44 H new ATOM 0 HD2 HIS A 10 15.679 -9.964 11.922 1.00 23.93 H new ATOM 0 HE1 HIS A 10 14.810 -12.841 9.327 1.00 24.76 H new ATOM 0 HE2 HIS A 10 16.206 -12.194 11.131 1.00 25.27 H new ATOM 80 N ASN A 11 10.765 -7.053 11.947 1.00 16.11 N ATOM 81 CA ASN A 11 10.237 -5.710 12.240 1.00 14.68 C ATOM 82 C ASN A 11 8.939 -5.753 13.074 1.00 13.08 C ATOM 83 O ASN A 11 8.306 -4.688 13.160 1.00 12.48 O ATOM 84 CB ASN A 11 9.991 -5.021 10.901 1.00 14.63 C ATOM 85 CG ASN A 11 8.950 -5.699 10.014 1.00 16.37 C ATOM 86 OD1 ASN A 11 8.318 -6.743 10.263 1.00 16.13 O ATOM 87 ND2 ASN A 11 8.655 -5.053 8.865 1.00 17.25 N ATOM 0 H ASN A 11 10.175 -7.624 11.690 1.00 16.11 H new ATOM 0 HA ASN A 11 10.881 -5.221 12.776 1.00 14.68 H new ATOM 0 HB2 ASN A 11 9.710 -4.108 11.068 1.00 14.63 H new ATOM 0 HB3 ASN A 11 10.830 -4.975 10.416 1.00 14.63 H new ATOM 0 HD21 ASN A 11 8.051 -5.366 8.339 1.00 17.25 H new ATOM 0 HD22 ASN A 11 9.071 -4.329 8.660 1.00 17.25 H new ATOM 88 N GLY A 12 8.650 -6.912 13.614 1.00 11.58 N ATOM 89 CA GLY A 12 7.436 -7.215 14.353 1.00 10.67 C ATOM 90 C GLY A 12 7.298 -6.592 15.724 1.00 9.65 C ATOM 91 O GLY A 12 8.207 -5.903 16.167 1.00 9.44 O ATOM 0 H GLY A 12 9.182 -7.586 13.560 1.00 11.58 H new ATOM 0 HA2 GLY A 12 6.678 -6.935 13.816 1.00 10.67 H new ATOM 0 HA3 GLY A 12 7.374 -8.178 14.451 1.00 10.67 H new ATOM 92 N PRO A 13 6.176 -6.827 16.367 1.00 10.28 N ATOM 93 CA PRO A 13 5.908 -6.192 17.664 1.00 10.62 C ATOM 94 C PRO A 13 7.023 -6.196 18.650 1.00 11.41 C ATOM 95 O PRO A 13 7.136 -5.189 19.468 1.00 11.58 O ATOM 96 CB PRO A 13 4.615 -6.821 18.140 1.00 10.55 C ATOM 97 CG PRO A 13 3.898 -7.223 16.881 1.00 10.69 C ATOM 98 CD PRO A 13 5.027 -7.663 15.955 1.00 9.89 C ATOM 0 HA PRO A 13 5.820 -5.232 17.558 1.00 10.62 H new ATOM 0 HB2 PRO A 13 4.785 -7.588 18.709 1.00 10.55 H new ATOM 0 HB3 PRO A 13 4.089 -6.194 18.660 1.00 10.55 H new ATOM 0 HG2 PRO A 13 3.268 -7.942 17.043 1.00 10.69 H new ATOM 0 HG3 PRO A 13 3.395 -6.484 16.505 1.00 10.69 H new ATOM 0 HD2 PRO A 13 5.221 -8.608 16.056 1.00 9.89 H new ATOM 0 HD3 PRO A 13 4.799 -7.518 15.023 1.00 9.89 H new ATOM 99 N GLU A 14 7.835 -7.253 18.670 1.00 11.33 N ATOM 100 CA GLU A 14 8.948 -7.309 19.646 1.00 11.38 C ATOM 101 C GLU A 14 10.062 -6.334 19.391 1.00 10.30 C ATOM 102 O GLU A 14 10.949 -6.101 20.208 1.00 10.11 O ATOM 103 CB GLU A 14 9.470 -8.743 19.753 1.00 14.61 C ATOM 104 CG AGLU A 14 9.971 -9.517 18.588 0.50 15.58 C ATOM 105 CG BGLU A 14 8.472 -9.737 20.372 0.30 13.60 C ATOM 106 CD AGLU A 14 9.212 -10.127 17.468 0.50 17.24 C ATOM 107 CD BGLU A 14 7.843 -9.371 21.681 0.30 14.50 C ATOM 108 OE1AGLU A 14 7.995 -9.871 17.337 0.50 16.55 O ATOM 109 OE1BGLU A 14 8.622 -8.825 22.491 0.30 14.07 O ATOM 110 OE2AGLU A 14 9.774 -10.867 16.631 0.50 18.03 O ATOM 111 OE2BGLU A 14 6.656 -9.560 21.939 0.30 15.03 O ATOM 0 H GLU A 14 7.770 -7.933 18.148 1.00 11.33 H new ATOM 0 HA GLU A 14 8.576 -7.028 20.497 1.00 11.38 H new ATOM 0 HB2AGLU A 14 10.192 -8.724 20.401 0.50 14.61 H new ATOM 0 HB2BGLU A 14 9.713 -9.054 18.867 0.30 14.61 H new ATOM 0 HB3AGLU A 14 8.753 -9.267 20.143 0.50 14.61 H new ATOM 0 HB3BGLU A 14 10.281 -8.742 20.285 0.30 14.61 H new ATOM 0 HG2AGLU A 14 10.614 -8.931 18.160 0.50 13.60 H new ATOM 0 HG2BGLU A 14 7.760 -9.883 19.730 0.30 13.60 H new ATOM 0 HG3AGLU A 14 10.471 -10.252 18.976 0.50 13.60 H new ATOM 0 HG3BGLU A 14 8.929 -10.585 20.487 0.30 13.60 H new ATOM 112 N HIS A 15 10.056 -5.684 18.221 1.00 7.92 N ATOM 113 CA HIS A 15 11.093 -4.747 17.864 1.00 7.58 C ATOM 114 C HIS A 15 10.598 -3.292 17.971 1.00 7.52 C ATOM 115 O HIS A 15 11.443 -2.372 17.909 1.00 6.64 O ATOM 116 CB HIS A 15 11.548 -4.978 16.369 1.00 8.89 C ATOM 117 CG HIS A 15 12.297 -6.235 16.105 1.00 9.74 C ATOM 118 ND1 HIS A 15 13.698 -6.371 16.158 1.00 11.74 N ATOM 119 CD2 HIS A 15 11.786 -7.464 15.748 1.00 10.69 C ATOM 120 CE1 HIS A 15 13.972 -7.634 15.866 1.00 11.81 C ATOM 121 NE2 HIS A 15 12.873 -8.296 15.627 1.00 11.20 N ATOM 0 H HIS A 15 9.447 -5.782 17.622 1.00 7.92 H new ATOM 0 HA HIS A 15 11.828 -4.892 18.479 1.00 7.58 H new ATOM 0 HB2 HIS A 15 10.760 -4.967 15.804 1.00 8.89 H new ATOM 0 HB3 HIS A 15 12.102 -4.229 16.098 1.00 8.89 H new ATOM 0 HD2 HIS A 15 10.892 -7.684 15.616 1.00 10.69 H new ATOM 0 HE1 HIS A 15 14.827 -7.998 15.836 1.00 11.81 H new ATOM 0 HE2 HIS A 15 12.835 -9.131 15.424 1.00 11.20 H new ATOM 122 N TRP A 16 9.310 -3.081 18.080 1.00 6.70 N ATOM 123 CA TRP A 16 8.768 -1.692 18.063 1.00 7.25 C ATOM 124 C TRP A 16 9.379 -0.721 19.048 1.00 7.06 C ATOM 125 O TRP A 16 9.440 0.505 18.768 1.00 6.05 O ATOM 126 CB TRP A 16 7.258 -1.676 18.143 1.00 7.20 C ATOM 127 CG TRP A 16 6.544 -2.349 16.988 1.00 6.96 C ATOM 128 CD1 TRP A 16 7.082 -2.750 15.784 1.00 6.81 C ATOM 129 CD2 TRP A 16 5.138 -2.666 16.949 1.00 6.82 C ATOM 130 NE1 TRP A 16 6.116 -3.369 15.046 1.00 8.50 N ATOM 131 CE2 TRP A 16 4.906 -3.276 15.678 1.00 6.82 C ATOM 132 CE3 TRP A 16 4.066 -2.476 17.811 1.00 5.61 C ATOM 133 CZ2 TRP A 16 3.661 -3.710 15.261 1.00 7.10 C ATOM 134 CZ3 TRP A 16 2.825 -2.889 17.439 1.00 6.19 C ATOM 135 CH2 TRP A 16 2.628 -3.491 16.191 1.00 7.84 C ATOM 0 H TRP A 16 8.719 -3.700 18.165 1.00 6.70 H new ATOM 0 HA TRP A 16 9.047 -1.355 17.197 1.00 7.25 H new ATOM 0 HB2 TRP A 16 6.987 -2.109 18.968 1.00 7.20 H new ATOM 0 HB3 TRP A 16 6.961 -0.754 18.195 1.00 7.20 H new ATOM 0 HD1 TRP A 16 7.963 -2.619 15.517 1.00 6.81 H new ATOM 0 HE1 TRP A 16 6.248 -3.761 14.292 1.00 8.50 H new ATOM 0 HE3 TRP A 16 4.196 -2.069 18.637 1.00 5.61 H new ATOM 0 HZ2 TRP A 16 3.518 -4.113 14.435 1.00 7.10 H new ATOM 0 HZ3 TRP A 16 2.105 -2.771 18.016 1.00 6.19 H new ATOM 0 HH2 TRP A 16 1.767 -3.761 15.964 1.00 7.84 H new ATOM 136 N HIS A 17 9.697 -1.218 20.226 1.00 8.18 N ATOM 137 CA HIS A 17 10.266 -0.363 21.287 1.00 9.26 C ATOM 138 C HIS A 17 11.485 0.417 20.851 1.00 9.88 C ATOM 139 O HIS A 17 11.759 1.517 21.379 1.00 9.21 O ATOM 140 CB HIS A 17 10.601 -1.109 22.592 1.00 9.48 C ATOM 141 CG HIS A 17 11.729 -2.081 22.419 1.00 10.40 C ATOM 142 ND1 HIS A 17 13.008 -1.873 22.859 1.00 10.30 N ATOM 143 CD2 HIS A 17 11.755 -3.263 21.759 1.00 11.30 C ATOM 144 CE1 HIS A 17 13.771 -2.892 22.504 1.00 10.78 C ATOM 145 NE2 HIS A 17 13.044 -3.713 21.845 1.00 10.99 N ATOM 0 H HIS A 17 9.597 -2.044 20.445 1.00 8.18 H new ATOM 0 HA HIS A 17 9.542 0.257 21.468 1.00 9.26 H new ATOM 0 HB2 HIS A 17 10.834 -0.465 23.279 1.00 9.48 H new ATOM 0 HB3 HIS A 17 9.814 -1.583 22.902 1.00 9.48 H new ATOM 0 HD2 HIS A 17 11.042 -3.683 21.334 1.00 11.30 H new ATOM 0 HE1 HIS A 17 14.675 -2.994 22.698 1.00 10.78 H new ATOM 0 HE2 HIS A 17 13.328 -4.449 21.502 1.00 10.99 H new ATOM 146 N LYS A 18 12.249 -0.082 19.909 1.00 10.64 N ATOM 147 CA LYS A 18 13.497 0.621 19.460 1.00 11.80 C ATOM 148 C LYS A 18 13.178 1.966 18.846 1.00 12.88 C ATOM 149 O LYS A 18 13.857 2.972 19.138 1.00 13.80 O ATOM 150 CB LYS A 18 14.263 -0.351 18.566 1.00 12.65 C ATOM 151 CG LYS A 18 14.955 -1.495 19.312 1.00 10.43 C ATOM 152 CD LYS A 18 15.639 -2.472 18.371 1.00 10.35 C ATOM 153 CE LYS A 18 14.674 -3.529 17.843 1.00 10.38 C ATOM 154 NZ LYS A 18 15.379 -4.257 16.745 1.00 10.01 N ATOM 0 H LYS A 18 12.089 -0.822 19.500 1.00 10.64 H new ATOM 0 HA LYS A 18 14.077 0.852 20.203 1.00 11.80 H new ATOM 0 HB2 LYS A 18 13.648 -0.729 17.918 1.00 12.65 H new ATOM 0 HB3 LYS A 18 14.931 0.145 18.067 1.00 12.65 H new ATOM 0 HG2 LYS A 18 15.611 -1.128 19.925 1.00 10.43 H new ATOM 0 HG3 LYS A 18 14.301 -1.970 19.848 1.00 10.43 H new ATOM 0 HD2 LYS A 18 16.024 -1.986 17.625 1.00 10.35 H new ATOM 0 HD3 LYS A 18 16.372 -2.907 18.835 1.00 10.35 H new ATOM 0 HE2 LYS A 18 14.416 -4.141 18.550 1.00 10.38 H new ATOM 0 HE3 LYS A 18 13.860 -3.116 17.514 1.00 10.38 H new ATOM 0 HZ1 LYS A 18 14.828 -4.855 16.383 1.00 10.01 H new ATOM 0 HZ2 LYS A 18 15.637 -3.677 16.122 1.00 10.01 H new ATOM 0 HZ3 LYS A 18 16.093 -4.674 17.075 1.00 10.01 H new ATOM 155 N ASP A 19 12.146 2.067 18.026 1.00 12.93 N ATOM 156 CA ASP A 19 11.695 3.312 17.396 1.00 13.87 C ATOM 157 C ASP A 19 10.598 3.996 18.229 1.00 12.89 C ATOM 158 O ASP A 19 10.495 5.223 18.060 1.00 12.85 O ATOM 159 CB ASP A 19 11.189 3.093 15.957 1.00 16.39 C ATOM 160 CG ASP A 19 12.332 2.867 14.961 1.00 19.85 C ATOM 161 OD1 ASP A 19 13.278 3.646 14.829 1.00 20.26 O ATOM 162 OD2 ASP A 19 12.221 1.777 14.327 1.00 21.15 O ATOM 0 H ASP A 19 11.665 1.389 17.808 1.00 12.93 H new ATOM 0 HA ASP A 19 12.472 3.891 17.356 1.00 13.87 H new ATOM 0 HB2 ASP A 19 10.593 2.328 15.940 1.00 16.39 H new ATOM 0 HB3 ASP A 19 10.669 3.864 15.679 1.00 16.39 H new ATOM 163 N PHE A 20 9.836 3.260 19.014 1.00 11.59 N ATOM 164 CA PHE A 20 8.717 3.828 19.814 1.00 11.65 C ATOM 165 C PHE A 20 8.814 3.330 21.251 1.00 10.93 C ATOM 166 O PHE A 20 8.199 2.327 21.598 1.00 9.85 O ATOM 167 CB PHE A 20 7.347 3.429 19.195 1.00 10.22 C ATOM 168 CG PHE A 20 7.291 3.797 17.741 1.00 12.72 C ATOM 169 CD1 PHE A 20 7.004 5.122 17.371 1.00 12.54 C ATOM 170 CD2 PHE A 20 7.594 2.826 16.775 1.00 12.92 C ATOM 171 CE1 PHE A 20 7.063 5.456 16.007 1.00 13.97 C ATOM 172 CE2 PHE A 20 7.615 3.139 15.414 1.00 12.63 C ATOM 173 CZ PHE A 20 7.340 4.477 15.058 1.00 13.04 C ATOM 0 H PHE A 20 9.938 2.412 19.112 1.00 11.59 H new ATOM 0 HA PHE A 20 8.782 4.796 19.807 1.00 11.65 H new ATOM 0 HB2 PHE A 20 7.207 2.475 19.297 1.00 10.22 H new ATOM 0 HB3 PHE A 20 6.630 3.873 19.673 1.00 10.22 H new ATOM 0 HD1 PHE A 20 6.781 5.760 18.010 1.00 12.54 H new ATOM 0 HD2 PHE A 20 7.785 1.957 17.046 1.00 12.92 H new ATOM 0 HE1 PHE A 20 6.916 6.334 15.738 1.00 13.97 H new ATOM 0 HE2 PHE A 20 7.802 2.494 14.770 1.00 12.63 H new ATOM 0 HZ PHE A 20 7.344 4.712 14.158 1.00 13.04 H new ATOM 174 N PRO A 21 9.645 3.997 22.050 1.00 11.42 N ATOM 175 CA PRO A 21 9.926 3.600 23.425 1.00 11.19 C ATOM 176 C PRO A 21 8.707 3.454 24.297 1.00 10.61 C ATOM 177 O PRO A 21 8.708 2.691 25.306 1.00 10.38 O ATOM 178 CB PRO A 21 10.938 4.621 23.954 1.00 11.60 C ATOM 179 CG PRO A 21 11.595 5.120 22.685 1.00 12.53 C ATOM 180 CD PRO A 21 10.444 5.182 21.665 1.00 12.21 C ATOM 0 HA PRO A 21 10.291 2.701 23.445 1.00 11.19 H new ATOM 0 HB2 PRO A 21 10.505 5.338 24.443 1.00 11.60 H new ATOM 0 HB3 PRO A 21 11.580 4.214 24.557 1.00 11.60 H new ATOM 0 HG2 PRO A 21 12.001 5.991 22.815 1.00 12.53 H new ATOM 0 HG3 PRO A 21 12.298 4.520 22.390 1.00 12.53 H new ATOM 0 HD2 PRO A 21 9.935 6.005 21.738 1.00 12.21 H new ATOM 0 HD3 PRO A 21 10.763 5.126 20.751 1.00 12.21 H new ATOM 181 N ILE A 22 7.644 4.150 23.876 1.00 9.55 N ATOM 182 CA ILE A 22 6.370 4.104 24.594 1.00 8.96 C ATOM 183 C ILE A 22 5.807 2.671 24.506 1.00 8.48 C ATOM 184 O ILE A 22 4.883 2.379 25.238 1.00 7.86 O ATOM 185 CB ILE A 22 5.328 5.203 24.128 1.00 9.36 C ATOM 186 CG1 ILE A 22 4.445 5.482 25.349 1.00 10.03 C ATOM 187 CG2 ILE A 22 4.603 4.761 22.824 1.00 9.49 C ATOM 188 CD1 ILE A 22 3.336 6.492 25.243 1.00 12.91 C ATOM 0 H ILE A 22 7.643 4.653 23.178 1.00 9.55 H new ATOM 0 HA ILE A 22 6.538 4.329 25.522 1.00 8.96 H new ATOM 0 HB ILE A 22 5.734 6.043 23.861 1.00 9.36 H new ATOM 0 HG12 ILE A 22 4.047 4.640 25.619 1.00 10.03 H new ATOM 0 HG13 ILE A 22 5.028 5.764 26.071 1.00 10.03 H new ATOM 0 HG21 ILE A 22 3.971 5.447 22.557 1.00 9.49 H new ATOM 0 HG22 ILE A 22 5.256 4.631 22.119 1.00 9.49 H new ATOM 0 HG23 ILE A 22 4.129 3.929 22.983 1.00 9.49 H new ATOM 0 HD11 ILE A 22 2.873 6.554 26.093 1.00 12.91 H new ATOM 0 HD12 ILE A 22 3.708 7.358 25.014 1.00 12.91 H new ATOM 0 HD13 ILE A 22 2.711 6.216 24.554 1.00 12.91 H new ATOM 189 N ALA A 23 6.339 1.840 23.608 1.00 7.74 N ATOM 190 CA ALA A 23 5.832 0.468 23.534 1.00 8.33 C ATOM 191 C ALA A 23 5.934 -0.231 24.901 1.00 8.60 C ATOM 192 O ALA A 23 5.285 -1.267 25.110 1.00 9.52 O ATOM 193 CB ALA A 23 6.682 -0.394 22.561 1.00 5.99 C ATOM 0 H ALA A 23 6.967 2.038 23.055 1.00 7.74 H new ATOM 0 HA ALA A 23 4.912 0.537 23.234 1.00 8.33 H new ATOM 0 HB1 ALA A 23 6.325 -1.296 22.531 1.00 5.99 H new ATOM 0 HB2 ALA A 23 6.651 -0.005 21.673 1.00 5.99 H new ATOM 0 HB3 ALA A 23 7.601 -0.421 22.870 1.00 5.99 H new ATOM 194 N LYS A 24 6.887 0.151 25.735 1.00 10.92 N ATOM 195 CA LYS A 24 6.988 -0.573 27.064 1.00 12.01 C ATOM 196 C LYS A 24 6.381 0.367 28.111 1.00 12.42 C ATOM 197 O LYS A 24 6.846 0.378 29.285 1.00 13.47 O ATOM 198 CB LYS A 24 8.443 -0.831 27.371 1.00 15.81 C ATOM 199 CG LYS A 24 9.375 -1.321 26.292 1.00 18.99 C ATOM 200 CD LYS A 24 10.587 -2.066 26.819 1.00 21.79 C ATOM 201 CE LYS A 24 11.206 -2.967 25.757 1.00 23.22 C ATOM 202 NZ LYS A 24 10.819 -4.391 25.914 1.00 24.17 N ATOM 0 H LYS A 24 7.461 0.776 25.596 1.00 10.92 H new ATOM 0 HA LYS A 24 6.524 -1.425 27.054 1.00 12.01 H new ATOM 0 HB2 LYS A 24 8.814 -0.004 27.717 1.00 15.81 H new ATOM 0 HB3 LYS A 24 8.473 -1.479 28.092 1.00 15.81 H new ATOM 0 HG2 LYS A 24 8.883 -1.904 25.692 1.00 18.99 H new ATOM 0 HG3 LYS A 24 9.675 -0.563 25.767 1.00 18.99 H new ATOM 0 HD2 LYS A 24 11.249 -1.428 27.128 1.00 21.79 H new ATOM 0 HD3 LYS A 24 10.329 -2.601 27.586 1.00 21.79 H new ATOM 0 HE2 LYS A 24 10.935 -2.658 24.878 1.00 23.22 H new ATOM 0 HE3 LYS A 24 12.172 -2.892 25.799 1.00 23.22 H new ATOM 0 HZ1 LYS A 24 11.491 -4.912 25.652 1.00 24.17 H new ATOM 0 HZ2 LYS A 24 10.632 -4.556 26.768 1.00 24.17 H new ATOM 0 HZ3 LYS A 24 10.101 -4.560 25.416 1.00 24.17 H new ATOM 203 N GLY A 25 5.403 1.158 27.769 1.00 11.86 N ATOM 204 CA GLY A 25 4.776 2.134 28.676 1.00 12.16 C ATOM 205 C GLY A 25 3.859 1.449 29.684 1.00 11.77 C ATOM 206 O GLY A 25 3.713 0.215 29.675 1.00 10.30 O ATOM 0 H GLY A 25 5.059 1.158 26.981 1.00 11.86 H new ATOM 0 HA2 GLY A 25 5.465 2.629 29.147 1.00 12.16 H new ATOM 0 HA3 GLY A 25 4.267 2.778 28.159 1.00 12.16 H new ATOM 207 N GLU A 26 3.280 2.282 30.522 1.00 11.95 N ATOM 208 CA GLU A 26 2.371 1.908 31.591 1.00 12.56 C ATOM 209 C GLU A 26 0.923 1.747 31.190 1.00 11.61 C ATOM 210 O GLU A 26 0.165 1.291 32.091 1.00 11.42 O ATOM 211 CB GLU A 26 2.321 3.040 32.659 1.00 17.47 C ATOM 212 CG GLU A 26 3.676 3.263 33.367 1.00 22.93 C ATOM 213 CD GLU A 26 4.256 2.064 34.059 1.00 25.85 C ATOM 214 OE1 GLU A 26 3.701 1.485 34.998 1.00 27.87 O ATOM 215 OE2 GLU A 26 5.360 1.701 33.556 1.00 28.39 O ATOM 0 H GLU A 26 3.412 3.131 30.483 1.00 11.95 H new ATOM 0 HA GLU A 26 2.724 1.058 31.897 1.00 12.56 H new ATOM 0 HB2 GLU A 26 2.044 3.867 32.234 1.00 17.47 H new ATOM 0 HB3 GLU A 26 1.647 2.823 33.322 1.00 17.47 H new ATOM 0 HG2 GLU A 26 4.317 3.578 32.711 1.00 22.93 H new ATOM 0 HG3 GLU A 26 3.568 3.972 34.020 1.00 22.93 H new ATOM 216 N ARG A 27 0.532 2.133 29.974 1.00 9.75 N ATOM 217 CA ARG A 27 -0.880 1.982 29.609 1.00 9.52 C ATOM 218 C ARG A 27 -1.019 1.496 28.131 1.00 9.56 C ATOM 219 O ARG A 27 -1.807 2.054 27.394 1.00 9.53 O ATOM 220 CB ARG A 27 -1.773 3.131 29.934 1.00 11.01 C ATOM 221 CG ARG A 27 -1.717 4.473 29.339 1.00 13.94 C ATOM 222 CD ARG A 27 -2.887 5.356 29.580 1.00 13.33 C ATOM 223 NE ARG A 27 -3.985 5.420 28.636 1.00 12.28 N ATOM 224 CZ ARG A 27 -4.801 6.470 28.538 1.00 12.76 C ATOM 225 NH1 ARG A 27 -4.646 7.585 29.324 1.00 13.11 N ATOM 226 NH2 ARG A 27 -5.847 6.466 27.720 1.00 11.66 N ATOM 0 H ARG A 27 1.042 2.470 29.369 1.00 9.75 H new ATOM 0 HA ARG A 27 -1.218 1.290 30.199 1.00 9.52 H new ATOM 0 HB2 ARG A 27 -2.675 2.813 29.774 1.00 11.01 H new ATOM 0 HB3 ARG A 27 -1.685 3.266 30.890 1.00 11.01 H new ATOM 0 HG2 ARG A 27 -0.925 4.921 29.675 1.00 13.94 H new ATOM 0 HG3 ARG A 27 -1.603 4.375 28.381 1.00 13.94 H new ATOM 0 HD2 ARG A 27 -3.264 5.100 30.436 1.00 13.33 H new ATOM 0 HD3 ARG A 27 -2.545 6.258 29.679 1.00 13.33 H new ATOM 0 HE ARG A 27 -4.116 4.749 28.114 1.00 12.28 H new ATOM 0 HH11 ARG A 27 -4.008 7.620 29.900 1.00 13.11 H new ATOM 0 HH12 ARG A 27 -5.187 8.249 29.240 1.00 13.11 H new ATOM 0 HH21 ARG A 27 -6.012 5.774 27.236 1.00 11.66 H new ATOM 0 HH22 ARG A 27 -6.359 7.155 27.674 1.00 11.66 H new ATOM 227 N GLN A 28 -0.297 0.434 27.858 1.00 7.94 N ATOM 228 CA GLN A 28 -0.218 -0.224 26.549 1.00 7.04 C ATOM 229 C GLN A 28 -1.358 -1.220 26.341 1.00 6.07 C ATOM 230 O GLN A 28 -1.927 -1.820 27.310 1.00 5.60 O ATOM 231 CB GLN A 28 1.148 -0.756 26.370 1.00 7.04 C ATOM 232 CG GLN A 28 2.240 0.213 26.135 1.00 6.78 C ATOM 233 CD GLN A 28 2.022 1.026 24.840 1.00 8.27 C ATOM 234 OE1 GLN A 28 2.127 0.437 23.783 1.00 7.71 O ATOM 235 NE2 GLN A 28 1.721 2.327 24.939 1.00 4.27 N ATOM 0 H GLN A 28 0.190 0.048 28.453 1.00 7.94 H new ATOM 0 HA GLN A 28 -0.359 0.413 25.831 1.00 7.04 H new ATOM 0 HB2 GLN A 28 1.373 -1.272 27.160 1.00 7.04 H new ATOM 0 HB3 GLN A 28 1.132 -1.374 25.622 1.00 7.04 H new ATOM 0 HG2 GLN A 28 2.302 0.819 26.890 1.00 6.78 H new ATOM 0 HG3 GLN A 28 3.085 -0.260 26.081 1.00 6.78 H new ATOM 0 HE21 GLN A 28 1.659 2.696 25.713 1.00 4.27 H new ATOM 0 HE22 GLN A 28 1.590 2.793 24.228 1.00 4.27 H new ATOM 236 N SER A 29 -1.750 -1.299 25.070 1.00 4.32 N ATOM 237 CA SER A 29 -2.841 -2.144 24.571 1.00 4.50 C ATOM 238 C SER A 29 -2.329 -3.097 23.456 1.00 3.83 C ATOM 239 O SER A 29 -1.281 -2.765 22.843 1.00 2.94 O ATOM 240 CB SER A 29 -3.992 -1.323 24.005 1.00 3.11 C ATOM 241 OG SER A 29 -4.716 -0.640 24.999 1.00 5.95 O ATOM 0 H SER A 29 -1.372 -0.843 24.447 1.00 4.32 H new ATOM 0 HA SER A 29 -3.163 -2.653 25.331 1.00 4.50 H new ATOM 0 HB2 SER A 29 -3.643 -0.681 23.367 1.00 3.11 H new ATOM 0 HB3 SER A 29 -4.593 -1.909 23.518 1.00 3.11 H new ATOM 0 HG SER A 29 -5.312 -1.145 25.309 1.00 5.95 H new ATOM 242 N PRO A 30 -2.976 -4.248 23.199 1.00 3.28 N ATOM 243 CA PRO A 30 -4.173 -4.769 23.846 1.00 2.78 C ATOM 244 C PRO A 30 -3.751 -5.446 25.166 1.00 2.21 C ATOM 245 O PRO A 30 -2.527 -5.523 25.479 1.00 2.66 O ATOM 246 CB PRO A 30 -4.634 -5.840 22.799 1.00 2.47 C ATOM 247 CG PRO A 30 -3.278 -6.413 22.348 1.00 2.44 C ATOM 248 CD PRO A 30 -2.447 -5.130 22.136 1.00 2.23 C ATOM 0 HA PRO A 30 -4.856 -4.116 24.065 1.00 2.78 H new ATOM 0 HB2 PRO A 30 -5.205 -6.517 23.194 1.00 2.47 H new ATOM 0 HB3 PRO A 30 -5.128 -5.445 22.064 1.00 2.47 H new ATOM 0 HG2 PRO A 30 -2.887 -6.993 23.020 1.00 2.44 H new ATOM 0 HG3 PRO A 30 -3.356 -6.934 21.534 1.00 2.44 H new ATOM 0 HD2 PRO A 30 -1.496 -5.292 22.237 1.00 2.23 H new ATOM 0 HD3 PRO A 30 -2.578 -4.753 21.252 1.00 2.23 H new ATOM 249 N VAL A 31 -4.713 -5.920 25.908 1.00 3.80 N ATOM 250 CA VAL A 31 -4.559 -6.706 27.126 1.00 3.85 C ATOM 251 C VAL A 31 -5.482 -7.914 27.078 1.00 4.36 C ATOM 252 O VAL A 31 -6.501 -8.032 26.343 1.00 4.24 O ATOM 253 CB VAL A 31 -4.860 -5.866 28.411 1.00 2.82 C ATOM 254 CG1 VAL A 31 -3.978 -4.599 28.498 1.00 2.79 C ATOM 255 CG2 VAL A 31 -6.331 -5.520 28.483 1.00 3.91 C ATOM 0 H VAL A 31 -5.539 -5.788 25.710 1.00 3.80 H new ATOM 0 HA VAL A 31 -3.634 -6.994 27.173 1.00 3.85 H new ATOM 0 HB VAL A 31 -4.636 -6.414 29.180 1.00 2.82 H new ATOM 0 HG11 VAL A 31 -4.195 -4.108 29.306 1.00 2.79 H new ATOM 0 HG12 VAL A 31 -3.043 -4.856 28.518 1.00 2.79 H new ATOM 0 HG13 VAL A 31 -4.142 -4.037 27.725 1.00 2.79 H new ATOM 0 HG21 VAL A 31 -6.502 -5.000 29.284 1.00 3.91 H new ATOM 0 HG22 VAL A 31 -6.580 -5.002 27.702 1.00 3.91 H new ATOM 0 HG23 VAL A 31 -6.855 -6.336 28.510 1.00 3.91 H new ATOM 256 N ASP A 32 -5.160 -8.837 28.006 1.00 5.91 N ATOM 257 CA ASP A 32 -6.059 -10.009 28.221 1.00 5.82 C ATOM 258 C ASP A 32 -7.147 -9.596 29.207 1.00 5.82 C ATOM 259 O ASP A 32 -6.873 -9.018 30.269 1.00 7.04 O ATOM 260 CB ASP A 32 -5.258 -11.242 28.672 1.00 9.14 C ATOM 261 CG ASP A 32 -6.217 -12.382 28.978 1.00 10.59 C ATOM 262 OD1 ASP A 32 -7.042 -12.781 28.129 1.00 9.33 O ATOM 263 OD2 ASP A 32 -6.220 -12.822 30.159 1.00 13.36 O ATOM 0 H ASP A 32 -4.459 -8.813 28.504 1.00 5.91 H new ATOM 0 HA ASP A 32 -6.486 -10.274 27.391 1.00 5.82 H new ATOM 0 HB2 ASP A 32 -4.635 -11.507 27.977 1.00 9.14 H new ATOM 0 HB3 ASP A 32 -4.732 -11.029 29.458 1.00 9.14 H new ATOM 264 N ILE A 33 -8.410 -9.816 28.929 1.00 5.38 N ATOM 265 CA ILE A 33 -9.542 -9.531 29.768 1.00 6.66 C ATOM 266 C ILE A 33 -9.825 -10.772 30.644 1.00 7.50 C ATOM 267 O ILE A 33 -10.246 -11.802 30.082 1.00 7.40 O ATOM 268 CB ILE A 33 -10.784 -9.069 29.004 1.00 6.44 C ATOM 269 CG1 ILE A 33 -10.412 -7.692 28.319 1.00 7.47 C ATOM 270 CG2 ILE A 33 -12.031 -8.850 29.931 1.00 4.13 C ATOM 271 CD1 ILE A 33 -11.390 -7.363 27.157 1.00 8.10 C ATOM 0 H ILE A 33 -8.647 -10.166 28.180 1.00 5.38 H new ATOM 0 HA ILE A 33 -9.317 -8.772 30.328 1.00 6.66 H new ATOM 0 HB ILE A 33 -11.029 -9.757 28.365 1.00 6.44 H new ATOM 0 HG12 ILE A 33 -10.438 -6.982 28.979 1.00 7.47 H new ATOM 0 HG13 ILE A 33 -9.504 -7.731 27.980 1.00 7.47 H new ATOM 0 HG21 ILE A 33 -12.786 -8.559 29.395 1.00 4.13 H new ATOM 0 HG22 ILE A 33 -12.253 -9.682 30.377 1.00 4.13 H new ATOM 0 HG23 ILE A 33 -11.826 -8.173 30.595 1.00 4.13 H new ATOM 0 HD11 ILE A 33 -11.141 -6.516 26.754 1.00 8.10 H new ATOM 0 HD12 ILE A 33 -11.346 -8.064 26.488 1.00 8.10 H new ATOM 0 HD13 ILE A 33 -12.295 -7.303 27.502 1.00 8.10 H new ATOM 272 N ASP A 34 -9.464 -10.559 31.906 1.00 8.79 N ATOM 273 CA ASP A 34 -9.716 -11.682 32.914 1.00 9.72 C ATOM 274 C ASP A 34 -11.110 -11.420 33.407 1.00 10.10 C ATOM 275 O ASP A 34 -11.365 -10.432 34.177 1.00 11.22 O ATOM 276 CB ASP A 34 -8.563 -11.682 33.904 1.00 12.68 C ATOM 277 CG ASP A 34 -8.817 -12.519 35.143 1.00 16.80 C ATOM 278 OD1 ASP A 34 -9.795 -13.250 35.236 1.00 17.22 O ATOM 279 OD2 ASP A 34 -8.029 -12.433 36.101 1.00 20.86 O ATOM 0 H ASP A 34 -9.099 -9.844 32.214 1.00 8.79 H new ATOM 0 HA ASP A 34 -9.711 -12.597 32.591 1.00 9.72 H new ATOM 0 HB2 ASP A 34 -7.766 -12.012 33.459 1.00 12.68 H new ATOM 0 HB3 ASP A 34 -8.380 -10.768 34.174 1.00 12.68 H new ATOM 280 N THR A 35 -12.068 -12.207 33.029 1.00 10.02 N ATOM 281 CA THR A 35 -13.470 -11.986 33.352 1.00 11.68 C ATOM 282 C THR A 35 -13.852 -12.091 34.831 1.00 13.05 C ATOM 283 O THR A 35 -14.892 -11.597 35.239 1.00 12.06 O ATOM 284 CB THR A 35 -14.432 -12.838 32.459 1.00 12.69 C ATOM 285 OG1 THR A 35 -14.362 -14.254 32.830 1.00 12.30 O ATOM 286 CG2 THR A 35 -14.100 -12.635 30.956 1.00 12.98 C ATOM 0 H THR A 35 -11.933 -12.915 32.560 1.00 10.02 H new ATOM 0 HA THR A 35 -13.591 -11.047 33.139 1.00 11.68 H new ATOM 0 HB THR A 35 -15.342 -12.536 32.609 1.00 12.69 H new ATOM 0 HG1 THR A 35 -14.171 -14.712 32.152 1.00 12.30 H new ATOM 0 HG21 THR A 35 -14.704 -13.169 30.416 1.00 12.98 H new ATOM 0 HG22 THR A 35 -14.203 -11.698 30.725 1.00 12.98 H new ATOM 0 HG23 THR A 35 -13.186 -12.911 30.786 1.00 12.98 H new ATOM 287 N HIS A 36 -13.011 -12.764 35.588 1.00 14.72 N ATOM 288 CA HIS A 36 -13.345 -12.954 37.027 1.00 16.16 C ATOM 289 C HIS A 36 -12.748 -11.822 37.832 1.00 17.42 C ATOM 290 O HIS A 36 -13.201 -11.592 38.975 1.00 19.08 O ATOM 291 CB HIS A 36 -12.813 -14.334 37.453 1.00 15.38 C ATOM 292 CG HIS A 36 -13.485 -15.438 36.715 1.00 15.70 C ATOM 293 ND1 HIS A 36 -14.795 -15.822 36.834 1.00 15.64 N ATOM 294 CD2 HIS A 36 -12.901 -16.278 35.796 1.00 15.80 C ATOM 295 CE1 HIS A 36 -15.008 -16.843 36.024 1.00 15.70 C ATOM 296 NE2 HIS A 36 -13.874 -17.128 35.417 1.00 16.39 N ATOM 0 H HIS A 36 -12.270 -13.113 35.325 1.00 14.72 H new ATOM 0 HA HIS A 36 -14.302 -12.934 37.183 1.00 16.16 H new ATOM 0 HB2 HIS A 36 -11.857 -14.375 37.295 1.00 15.38 H new ATOM 0 HB3 HIS A 36 -12.949 -14.453 38.406 1.00 15.38 H new ATOM 0 HD2 HIS A 36 -12.020 -16.262 35.499 1.00 15.80 H new ATOM 0 HE1 HIS A 36 -15.818 -17.284 35.903 1.00 15.70 H new ATOM 0 HE2 HIS A 36 -13.769 -17.770 34.855 1.00 16.39 H new ATOM 297 N THR A 37 -11.842 -11.072 37.269 1.00 17.49 N ATOM 298 CA THR A 37 -11.166 -9.942 37.920 1.00 18.34 C ATOM 299 C THR A 37 -11.692 -8.588 37.505 1.00 18.13 C ATOM 300 O THR A 37 -11.407 -7.560 38.181 1.00 17.94 O ATOM 301 CB THR A 37 -9.619 -10.197 37.740 1.00 19.71 C ATOM 302 OG1 THR A 37 -9.291 -11.061 38.921 1.00 22.62 O ATOM 303 CG2 THR A 37 -8.664 -9.069 37.521 1.00 20.15 C ATOM 0 H THR A 37 -11.579 -11.198 36.460 1.00 17.49 H new ATOM 0 HA THR A 37 -11.362 -9.903 38.869 1.00 18.34 H new ATOM 0 HB THR A 37 -9.477 -10.591 36.865 1.00 19.71 H new ATOM 0 HG1 THR A 37 -8.473 -11.253 38.909 1.00 22.62 H new ATOM 0 HG21 THR A 37 -7.764 -9.419 37.433 1.00 20.15 H new ATOM 0 HG22 THR A 37 -8.906 -8.593 36.711 1.00 20.15 H new ATOM 0 HG23 THR A 37 -8.702 -8.461 38.276 1.00 20.15 H new ATOM 304 N ALA A 38 -12.438 -8.560 36.400 1.00 17.62 N ATOM 305 CA ALA A 38 -13.047 -7.295 35.930 1.00 16.65 C ATOM 306 C ALA A 38 -14.095 -6.923 36.990 1.00 17.16 C ATOM 307 O ALA A 38 -14.891 -7.757 37.448 1.00 17.54 O ATOM 308 CB ALA A 38 -13.733 -7.435 34.590 1.00 14.35 C ATOM 0 H ALA A 38 -12.606 -9.246 35.910 1.00 17.62 H new ATOM 0 HA ALA A 38 -12.357 -6.623 35.815 1.00 16.65 H new ATOM 0 HB1 ALA A 38 -14.113 -6.581 34.330 1.00 14.35 H new ATOM 0 HB2 ALA A 38 -13.087 -7.717 33.924 1.00 14.35 H new ATOM 0 HB3 ALA A 38 -14.440 -8.096 34.655 1.00 14.35 H new ATOM 309 N LYS A 39 -14.136 -5.650 37.326 1.00 17.03 N ATOM 310 CA LYS A 39 -15.067 -5.115 38.324 1.00 17.52 C ATOM 311 C LYS A 39 -16.349 -4.564 37.707 1.00 17.30 C ATOM 312 O LYS A 39 -16.326 -3.622 36.890 1.00 15.06 O ATOM 313 CB LYS A 39 -14.397 -3.926 39.020 1.00 20.17 C ATOM 314 CG LYS A 39 -14.623 -3.811 40.522 1.00 24.10 C ATOM 315 CD LYS A 39 -16.039 -3.933 40.994 1.00 26.14 C ATOM 316 CE LYS A 39 -16.288 -3.799 42.491 1.00 27.08 C ATOM 317 NZ LYS A 39 -16.341 -2.358 42.827 1.00 27.75 N ATOM 0 H LYS A 39 -13.620 -5.055 36.981 1.00 17.03 H new ATOM 0 HA LYS A 39 -15.287 -5.847 38.922 1.00 17.52 H new ATOM 0 HB2 LYS A 39 -13.442 -3.977 38.858 1.00 20.17 H new ATOM 0 HB3 LYS A 39 -14.713 -3.110 38.601 1.00 20.17 H new ATOM 0 HG2 LYS A 39 -14.096 -4.496 40.962 1.00 24.10 H new ATOM 0 HG3 LYS A 39 -14.277 -2.954 40.817 1.00 24.10 H new ATOM 0 HD2 LYS A 39 -16.566 -3.257 40.540 1.00 26.14 H new ATOM 0 HD3 LYS A 39 -16.378 -4.796 40.709 1.00 26.14 H new ATOM 0 HE2 LYS A 39 -17.120 -4.234 42.735 1.00 27.08 H new ATOM 0 HE3 LYS A 39 -15.582 -4.237 42.991 1.00 27.08 H new ATOM 0 HZ1 LYS A 39 -16.486 -2.262 43.700 1.00 27.75 H new ATOM 0 HZ2 LYS A 39 -15.568 -1.974 42.611 1.00 27.75 H new ATOM 0 HZ3 LYS A 39 -17.001 -1.971 42.372 1.00 27.75 H new ATOM 318 N TYR A 40 -17.475 -5.131 38.112 1.00 17.82 N ATOM 319 CA TYR A 40 -18.760 -4.582 37.632 1.00 19.57 C ATOM 320 C TYR A 40 -18.876 -3.164 38.212 1.00 21.16 C ATOM 321 O TYR A 40 -18.724 -3.021 39.457 1.00 20.34 O ATOM 322 CB TYR A 40 -19.934 -5.449 38.084 1.00 22.27 C ATOM 323 CG TYR A 40 -21.290 -4.807 37.897 1.00 24.43 C ATOM 324 CD1 TYR A 40 -21.804 -4.500 36.656 1.00 25.21 C ATOM 325 CD2 TYR A 40 -22.040 -4.441 39.014 1.00 26.09 C ATOM 326 CE1 TYR A 40 -23.046 -3.916 36.499 1.00 27.44 C ATOM 327 CE2 TYR A 40 -23.286 -3.836 38.886 1.00 28.14 C ATOM 328 CZ TYR A 40 -23.792 -3.578 37.610 1.00 28.61 C ATOM 329 OH TYR A 40 -25.009 -2.968 37.446 1.00 30.09 O ATOM 0 H TYR A 40 -17.531 -5.806 38.642 1.00 17.82 H new ATOM 0 HA TYR A 40 -18.785 -4.566 36.662 1.00 19.57 H new ATOM 0 HB2 TYR A 40 -19.913 -6.285 37.592 1.00 22.27 H new ATOM 0 HB3 TYR A 40 -19.818 -5.668 39.022 1.00 22.27 H new ATOM 0 HD1 TYR A 40 -21.298 -4.692 35.900 1.00 25.21 H new ATOM 0 HD2 TYR A 40 -21.700 -4.605 39.864 1.00 26.09 H new ATOM 0 HE1 TYR A 40 -23.379 -3.751 35.646 1.00 27.44 H new ATOM 0 HE2 TYR A 40 -23.777 -3.606 39.642 1.00 28.14 H new ATOM 0 HH TYR A 40 -25.352 -2.821 38.198 1.00 30.09 H new ATOM 330 N ASP A 41 -19.153 -2.194 37.373 1.00 22.18 N ATOM 331 CA ASP A 41 -19.286 -0.797 37.826 1.00 24.44 C ATOM 332 C ASP A 41 -20.664 -0.297 37.400 1.00 26.97 C ATOM 333 O ASP A 41 -20.953 0.149 36.273 1.00 27.35 O ATOM 334 CB ASP A 41 -18.088 0.003 37.381 1.00 24.31 C ATOM 335 CG ASP A 41 -18.122 1.474 37.729 1.00 27.01 C ATOM 336 OD1 ASP A 41 -19.184 1.945 38.217 1.00 27.56 O ATOM 337 OD2 ASP A 41 -17.129 2.217 37.540 1.00 27.66 O ATOM 0 H ASP A 41 -19.271 -2.307 36.529 1.00 22.18 H new ATOM 0 HA ASP A 41 -19.266 -0.699 38.791 1.00 24.44 H new ATOM 0 HB2 ASP A 41 -17.293 -0.388 37.775 1.00 24.31 H new ATOM 0 HB3 ASP A 41 -18.000 -0.084 36.419 1.00 24.31 H new ATOM 338 N PRO A 42 -21.575 -0.317 38.383 1.00 28.69 N ATOM 339 CA PRO A 42 -22.947 0.136 38.178 1.00 29.16 C ATOM 340 C PRO A 42 -23.059 1.617 37.883 1.00 28.61 C ATOM 341 O PRO A 42 -24.194 2.049 37.537 1.00 29.84 O ATOM 342 CB PRO A 42 -23.691 -0.290 39.456 1.00 29.95 C ATOM 343 CG PRO A 42 -22.648 -0.455 40.516 1.00 29.96 C ATOM 344 CD PRO A 42 -21.354 -0.799 39.769 1.00 29.49 C ATOM 0 HA PRO A 42 -23.338 -0.263 37.385 1.00 29.16 H new ATOM 0 HB2 PRO A 42 -24.344 0.379 39.715 1.00 29.95 H new ATOM 0 HB3 PRO A 42 -24.174 -1.119 39.315 1.00 29.95 H new ATOM 0 HG2 PRO A 42 -22.546 0.358 41.035 1.00 29.96 H new ATOM 0 HG3 PRO A 42 -22.890 -1.159 41.137 1.00 29.96 H new ATOM 0 HD2 PRO A 42 -20.588 -0.364 40.175 1.00 29.49 H new ATOM 0 HD3 PRO A 42 -21.181 -1.753 39.786 1.00 29.49 H new ATOM 345 N SER A 43 -22.003 2.385 37.982 1.00 27.48 N ATOM 346 CA SER A 43 -22.065 3.835 37.697 1.00 27.24 C ATOM 347 C SER A 43 -21.803 4.127 36.203 1.00 26.53 C ATOM 348 O SER A 43 -21.932 5.289 35.757 1.00 25.57 O ATOM 349 CB SER A 43 -21.097 4.620 38.558 1.00 26.68 C ATOM 350 OG SER A 43 -19.833 4.793 37.934 1.00 27.49 O ATOM 0 H SER A 43 -21.225 2.102 38.214 1.00 27.48 H new ATOM 0 HA SER A 43 -22.965 4.124 37.915 1.00 27.24 H new ATOM 0 HB2 SER A 43 -21.478 5.490 38.758 1.00 26.68 H new ATOM 0 HB3 SER A 43 -20.977 4.162 39.405 1.00 26.68 H new ATOM 0 HG SER A 43 -19.428 4.058 37.913 1.00 27.49 H new ATOM 351 N LEU A 44 -21.374 3.082 35.484 1.00 25.69 N ATOM 352 CA LEU A 44 -21.108 3.242 34.048 1.00 25.34 C ATOM 353 C LEU A 44 -22.499 3.255 33.349 1.00 25.15 C ATOM 354 O LEU A 44 -23.325 2.333 33.611 1.00 25.52 O ATOM 355 CB LEU A 44 -20.319 2.056 33.510 1.00 23.81 C ATOM 356 CG LEU A 44 -18.854 1.895 33.711 1.00 23.33 C ATOM 357 CD1 LEU A 44 -18.433 0.521 33.152 1.00 22.00 C ATOM 358 CD2 LEU A 44 -18.116 3.011 32.978 1.00 21.93 C ATOM 0 H LEU A 44 -21.234 2.294 35.798 1.00 25.69 H new ATOM 0 HA LEU A 44 -20.597 4.050 33.887 1.00 25.34 H new ATOM 0 HB2 LEU A 44 -20.736 1.260 33.876 1.00 23.81 H new ATOM 0 HB3 LEU A 44 -20.468 2.039 32.552 1.00 23.81 H new ATOM 0 HG LEU A 44 -18.634 1.944 34.654 1.00 23.33 H new ATOM 0 HD11 LEU A 44 -17.479 0.400 33.275 1.00 22.00 H new ATOM 0 HD12 LEU A 44 -18.911 -0.180 33.622 1.00 22.00 H new ATOM 0 HD13 LEU A 44 -18.644 0.478 32.206 1.00 22.00 H new ATOM 0 HD21 LEU A 44 -17.160 2.907 33.108 1.00 21.93 H new ATOM 0 HD22 LEU A 44 -18.320 2.966 32.031 1.00 21.93 H new ATOM 0 HD23 LEU A 44 -18.398 3.870 33.328 1.00 21.93 H new ATOM 359 N LYS A 45 -22.634 4.224 32.499 1.00 24.53 N ATOM 360 CA LYS A 45 -23.851 4.392 31.654 1.00 23.55 C ATOM 361 C LYS A 45 -23.752 3.537 30.397 1.00 22.37 C ATOM 362 O LYS A 45 -22.652 3.062 29.991 1.00 22.10 O ATOM 363 CB LYS A 45 -23.872 5.850 31.182 1.00 25.49 C ATOM 364 CG LYS A 45 -23.995 6.845 32.309 1.00 27.05 C ATOM 365 CD LYS A 45 -24.006 8.277 31.801 1.00 30.60 C ATOM 366 CE LYS A 45 -23.459 9.238 32.853 1.00 32.59 C ATOM 367 NZ LYS A 45 -22.062 8.814 33.290 1.00 34.40 N ATOM 0 H LYS A 45 -22.034 4.827 32.370 1.00 24.53 H new ATOM 0 HA LYS A 45 -24.636 4.141 32.166 1.00 23.55 H new ATOM 0 HB2 LYS A 45 -23.059 6.033 30.685 1.00 25.49 H new ATOM 0 HB3 LYS A 45 -24.613 5.973 30.569 1.00 25.49 H new ATOM 0 HG2 LYS A 45 -24.810 6.672 32.805 1.00 27.05 H new ATOM 0 HG3 LYS A 45 -23.256 6.727 32.927 1.00 27.05 H new ATOM 0 HD2 LYS A 45 -23.474 8.341 30.993 1.00 30.60 H new ATOM 0 HD3 LYS A 45 -24.911 8.533 31.565 1.00 30.60 H new ATOM 0 HE2 LYS A 45 -23.432 10.138 32.493 1.00 32.59 H new ATOM 0 HE3 LYS A 45 -24.052 9.257 33.621 1.00 32.59 H new ATOM 0 HZ1 LYS A 45 -21.527 9.525 33.305 1.00 34.40 H new ATOM 0 HZ2 LYS A 45 -22.101 8.455 34.104 1.00 34.40 H new ATOM 0 HZ3 LYS A 45 -21.741 8.214 32.717 1.00 34.40 H new ATOM 368 N PRO A 46 -24.908 3.272 29.804 1.00 21.08 N ATOM 369 CA PRO A 46 -24.993 2.504 28.547 1.00 19.76 C ATOM 370 C PRO A 46 -24.346 3.383 27.449 1.00 18.37 C ATOM 371 O PRO A 46 -24.316 4.622 27.541 1.00 16.09 O ATOM 372 CB PRO A 46 -26.488 2.390 28.250 1.00 20.31 C ATOM 373 CG PRO A 46 -27.201 2.781 29.497 1.00 20.82 C ATOM 374 CD PRO A 46 -26.243 3.742 30.213 1.00 21.57 C ATOM 0 HA PRO A 46 -24.563 1.636 28.591 1.00 19.76 H new ATOM 0 HB2 PRO A 46 -26.738 2.970 27.514 1.00 20.31 H new ATOM 0 HB3 PRO A 46 -26.720 1.485 27.990 1.00 20.31 H new ATOM 0 HG2 PRO A 46 -28.047 3.211 29.298 1.00 20.82 H new ATOM 0 HG3 PRO A 46 -27.399 2.007 30.047 1.00 20.82 H new ATOM 0 HD2 PRO A 46 -26.395 4.662 29.945 1.00 21.57 H new ATOM 0 HD3 PRO A 46 -26.354 3.705 31.176 1.00 21.57 H new ATOM 375 N LEU A 47 -23.809 2.670 26.470 1.00 17.15 N ATOM 376 CA LEU A 47 -23.198 3.357 25.343 1.00 16.48 C ATOM 377 C LEU A 47 -24.358 3.930 24.478 1.00 15.70 C ATOM 378 O LEU A 47 -25.446 3.348 24.429 1.00 15.22 O ATOM 379 CB LEU A 47 -22.458 2.370 24.457 1.00 17.22 C ATOM 380 CG LEU A 47 -21.093 1.881 24.733 1.00 18.28 C ATOM 381 CD1 LEU A 47 -20.732 0.786 23.693 1.00 18.96 C ATOM 382 CD2 LEU A 47 -20.128 3.062 24.618 1.00 18.08 C ATOM 0 H LEU A 47 -23.787 1.811 26.437 1.00 17.15 H new ATOM 0 HA LEU A 47 -22.588 4.036 25.671 1.00 16.48 H new ATOM 0 HB2 LEU A 47 -23.022 1.583 24.398 1.00 17.22 H new ATOM 0 HB3 LEU A 47 -22.431 2.767 23.572 1.00 17.22 H new ATOM 0 HG LEU A 47 -21.034 1.501 25.623 1.00 18.28 H new ATOM 0 HD11 LEU A 47 -19.836 0.458 23.866 1.00 18.96 H new ATOM 0 HD12 LEU A 47 -21.363 0.053 23.762 1.00 18.96 H new ATOM 0 HD13 LEU A 47 -20.771 1.162 22.800 1.00 18.96 H new ATOM 0 HD21 LEU A 47 -19.224 2.760 24.796 1.00 18.08 H new ATOM 0 HD22 LEU A 47 -20.174 3.432 23.722 1.00 18.08 H new ATOM 0 HD23 LEU A 47 -20.373 3.745 25.262 1.00 18.08 H new ATOM 383 N SER A 48 -23.992 4.981 23.816 1.00 14.73 N ATOM 384 CA SER A 48 -24.885 5.666 22.866 1.00 14.79 C ATOM 385 C SER A 48 -24.131 5.692 21.508 1.00 14.55 C ATOM 386 O SER A 48 -23.148 6.400 21.382 1.00 14.25 O ATOM 387 CB SER A 48 -25.147 7.077 23.318 1.00 15.91 C ATOM 388 OG SER A 48 -26.194 7.632 22.543 1.00 19.16 O ATOM 0 H SER A 48 -23.214 5.341 23.888 1.00 14.73 H new ATOM 0 HA SER A 48 -25.739 5.211 22.800 1.00 14.79 H new ATOM 0 HB2 SER A 48 -25.386 7.087 24.258 1.00 15.91 H new ATOM 0 HB3 SER A 48 -24.343 7.612 23.224 1.00 15.91 H new ATOM 0 HG SER A 48 -25.868 8.073 21.906 1.00 19.16 H new ATOM 389 N VAL A 49 -24.612 4.921 20.576 1.00 14.66 N ATOM 390 CA VAL A 49 -24.028 4.827 19.214 1.00 15.52 C ATOM 391 C VAL A 49 -25.016 5.471 18.258 1.00 15.96 C ATOM 392 O VAL A 49 -26.145 4.912 18.128 1.00 16.81 O ATOM 393 CB VAL A 49 -23.754 3.342 18.903 1.00 15.82 C ATOM 394 CG1 VAL A 49 -23.062 3.195 17.545 1.00 16.68 C ATOM 395 CG2 VAL A 49 -22.900 2.639 19.954 1.00 17.94 C ATOM 0 H VAL A 49 -25.299 4.417 20.692 1.00 14.66 H new ATOM 0 HA VAL A 49 -23.181 5.292 19.130 1.00 15.52 H new ATOM 0 HB VAL A 49 -24.626 2.917 18.899 1.00 15.82 H new ATOM 0 HG11 VAL A 49 -22.897 2.256 17.365 1.00 16.68 H new ATOM 0 HG12 VAL A 49 -23.631 3.562 16.850 1.00 16.68 H new ATOM 0 HG13 VAL A 49 -22.219 3.674 17.558 1.00 16.68 H new ATOM 0 HG21 VAL A 49 -22.767 1.713 19.697 1.00 17.94 H new ATOM 0 HG22 VAL A 49 -22.040 3.082 20.021 1.00 17.94 H new ATOM 0 HG23 VAL A 49 -23.349 2.674 20.813 1.00 17.94 H new ATOM 396 N SER A 50 -24.715 6.642 17.699 1.00 16.26 N ATOM 397 CA SER A 50 -25.630 7.289 16.733 1.00 15.78 C ATOM 398 C SER A 50 -24.898 7.325 15.392 1.00 14.70 C ATOM 399 O SER A 50 -24.177 8.274 15.134 1.00 14.28 O ATOM 400 CB SER A 50 -26.003 8.730 17.073 1.00 17.91 C ATOM 401 OG SER A 50 -26.068 8.818 18.476 1.00 20.70 O ATOM 0 H SER A 50 -23.994 7.082 17.859 1.00 16.26 H new ATOM 0 HA SER A 50 -26.454 6.777 16.735 1.00 15.78 H new ATOM 0 HB2 SER A 50 -25.343 9.348 16.721 1.00 17.91 H new ATOM 0 HB3 SER A 50 -26.855 8.967 16.674 1.00 17.91 H new ATOM 0 HG SER A 50 -25.303 8.980 18.783 1.00 20.70 H new ATOM 402 N TYR A 51 -25.111 6.275 14.626 1.00 14.77 N ATOM 403 CA TYR A 51 -24.465 6.135 13.318 1.00 14.51 C ATOM 404 C TYR A 51 -25.460 6.270 12.174 1.00 16.55 C ATOM 405 O TYR A 51 -25.073 5.947 11.018 1.00 17.42 O ATOM 406 CB TYR A 51 -23.834 4.738 13.244 1.00 11.59 C ATOM 407 CG TYR A 51 -22.549 4.485 14.005 1.00 9.35 C ATOM 408 CD1 TYR A 51 -21.788 5.430 14.638 1.00 8.11 C ATOM 409 CD2 TYR A 51 -22.127 3.139 14.145 1.00 9.02 C ATOM 410 CE1 TYR A 51 -20.593 5.155 15.312 1.00 7.70 C ATOM 411 CE2 TYR A 51 -20.977 2.821 14.831 1.00 7.68 C ATOM 412 CZ TYR A 51 -20.218 3.822 15.425 1.00 8.87 C ATOM 413 OH TYR A 51 -19.045 3.524 16.073 1.00 8.45 O ATOM 0 H TYR A 51 -25.629 5.622 14.839 1.00 14.77 H new ATOM 0 HA TYR A 51 -23.803 6.838 13.228 1.00 14.51 H new ATOM 0 HB2 TYR A 51 -24.493 4.099 13.558 1.00 11.59 H new ATOM 0 HB3 TYR A 51 -23.668 4.538 12.309 1.00 11.59 H new ATOM 0 HD1 TYR A 51 -22.084 6.311 14.619 1.00 8.11 H new ATOM 0 HD2 TYR A 51 -22.636 2.459 13.767 1.00 9.02 H new ATOM 0 HE1 TYR A 51 -20.071 5.837 15.670 1.00 7.70 H new ATOM 0 HE2 TYR A 51 -20.707 1.933 14.897 1.00 7.68 H new ATOM 0 HH TYR A 51 -18.722 4.225 16.405 1.00 8.45 H new ATOM 414 N ASP A 52 -26.659 6.718 12.413 1.00 17.18 N ATOM 415 CA ASP A 52 -27.661 6.841 11.304 1.00 18.62 C ATOM 416 C ASP A 52 -27.257 7.887 10.264 1.00 18.19 C ATOM 417 O ASP A 52 -27.766 7.809 9.104 1.00 18.53 O ATOM 418 CB ASP A 52 -29.062 7.079 11.886 1.00 22.45 C ATOM 419 CG ASP A 52 -29.086 8.192 12.889 1.00 26.84 C ATOM 420 OD1 ASP A 52 -28.407 8.215 13.955 1.00 28.78 O ATOM 421 OD2 ASP A 52 -29.843 9.138 12.564 1.00 30.45 O ATOM 0 H ASP A 52 -26.943 6.962 13.187 1.00 17.18 H new ATOM 0 HA ASP A 52 -27.683 6.002 10.818 1.00 18.62 H new ATOM 0 HB2 ASP A 52 -29.678 7.284 11.165 1.00 22.45 H new ATOM 0 HB3 ASP A 52 -29.378 6.263 12.305 1.00 22.45 H new ATOM 422 N GLN A 53 -26.362 8.792 10.576 1.00 16.84 N ATOM 423 CA GLN A 53 -25.991 9.828 9.584 1.00 16.62 C ATOM 424 C GLN A 53 -24.599 9.632 9.065 1.00 14.98 C ATOM 425 O GLN A 53 -24.067 10.543 8.422 1.00 13.80 O ATOM 426 CB GLN A 53 -26.167 11.227 10.204 1.00 19.99 C ATOM 427 CG GLN A 53 -27.619 11.393 10.654 1.00 24.42 C ATOM 428 CD GLN A 53 -28.226 12.344 9.637 1.00 28.44 C ATOM 429 OE1 GLN A 53 -28.578 11.962 8.520 1.00 31.17 O ATOM 430 NE2 GLN A 53 -28.163 13.587 10.150 1.00 30.28 N ATOM 0 H GLN A 53 -25.954 8.843 11.332 1.00 16.84 H new ATOM 0 HA GLN A 53 -26.584 9.746 8.821 1.00 16.62 H new ATOM 0 HB2 GLN A 53 -25.568 11.337 10.959 1.00 19.99 H new ATOM 0 HB3 GLN A 53 -25.936 11.912 9.557 1.00 19.99 H new ATOM 0 HG2 GLN A 53 -28.085 10.542 10.664 1.00 24.42 H new ATOM 0 HG3 GLN A 53 -27.671 11.756 11.552 1.00 24.42 H new ATOM 0 HE21 GLN A 53 -27.894 13.706 10.958 1.00 30.28 H new ATOM 0 HE22 GLN A 53 -28.392 14.263 9.670 1.00 30.28 H new ATOM 431 N ALA A 54 -24.004 8.484 9.377 1.00 13.28 N ATOM 432 CA ALA A 54 -22.665 8.125 8.931 1.00 12.60 C ATOM 433 C ALA A 54 -22.493 8.343 7.413 1.00 12.04 C ATOM 434 O ALA A 54 -23.398 8.041 6.585 1.00 12.43 O ATOM 435 CB ALA A 54 -22.357 6.628 9.262 1.00 11.19 C ATOM 0 H ALA A 54 -24.377 7.881 9.864 1.00 13.28 H new ATOM 0 HA ALA A 54 -22.045 8.703 9.403 1.00 12.60 H new ATOM 0 HB1 ALA A 54 -21.463 6.407 8.958 1.00 11.19 H new ATOM 0 HB2 ALA A 54 -22.416 6.489 10.220 1.00 11.19 H new ATOM 0 HB3 ALA A 54 -23.001 6.058 8.813 1.00 11.19 H new ATOM 436 N THR A 55 -21.373 8.903 7.059 1.00 11.32 N ATOM 437 CA THR A 55 -21.005 9.172 5.643 1.00 10.69 C ATOM 438 C THR A 55 -19.700 8.502 5.341 1.00 9.60 C ATOM 439 O THR A 55 -18.658 9.100 5.708 1.00 10.28 O ATOM 440 CB THR A 55 -20.913 10.753 5.339 1.00 10.95 C ATOM 441 OG1 THR A 55 -22.277 11.220 5.420 1.00 12.96 O ATOM 442 CG2 THR A 55 -20.391 11.004 3.902 1.00 14.13 C ATOM 0 H THR A 55 -20.774 9.153 7.624 1.00 11.32 H new ATOM 0 HA THR A 55 -21.700 8.813 5.070 1.00 10.69 H new ATOM 0 HB THR A 55 -20.313 11.200 5.956 1.00 10.95 H new ATOM 0 HG1 THR A 55 -22.369 11.902 4.938 1.00 12.96 H new ATOM 0 HG21 THR A 55 -20.342 11.959 3.737 1.00 14.13 H new ATOM 0 HG22 THR A 55 -19.508 10.614 3.806 1.00 14.13 H new ATOM 0 HG23 THR A 55 -20.995 10.596 3.262 1.00 14.13 H new ATOM 443 N SER A 56 -19.663 7.289 4.718 1.00 8.37 N ATOM 444 CA SER A 56 -18.327 6.737 4.442 1.00 8.20 C ATOM 445 C SER A 56 -17.874 7.366 3.107 1.00 8.62 C ATOM 446 O SER A 56 -18.734 7.762 2.317 1.00 8.78 O ATOM 447 CB SER A 56 -18.282 5.193 4.297 1.00 7.34 C ATOM 448 OG SER A 56 -19.322 4.847 3.373 1.00 7.88 O ATOM 0 H SER A 56 -20.338 6.817 4.472 1.00 8.37 H new ATOM 0 HA SER A 56 -17.754 6.945 5.196 1.00 8.20 H new ATOM 0 HB2 SER A 56 -17.417 4.901 3.970 1.00 7.34 H new ATOM 0 HB3 SER A 56 -18.422 4.760 5.154 1.00 7.34 H new ATOM 0 HG SER A 56 -18.988 4.706 2.615 1.00 7.88 H new ATOM 449 N LEU A 57 -16.582 7.415 2.940 1.00 8.97 N ATOM 450 CA LEU A 57 -15.991 7.985 1.743 1.00 10.79 C ATOM 451 C LEU A 57 -15.109 7.080 0.903 1.00 11.28 C ATOM 452 O LEU A 57 -15.170 7.092 -0.348 1.00 10.68 O ATOM 453 CB LEU A 57 -15.132 9.189 2.227 1.00 11.54 C ATOM 454 CG LEU A 57 -15.887 10.347 2.868 1.00 13.36 C ATOM 455 CD1 LEU A 57 -14.938 11.385 3.428 1.00 12.35 C ATOM 456 CD2 LEU A 57 -16.867 10.927 1.852 1.00 14.02 C ATOM 0 H LEU A 57 -16.012 7.121 3.513 1.00 8.97 H new ATOM 0 HA LEU A 57 -16.728 8.204 1.152 1.00 10.79 H new ATOM 0 HB2 LEU A 57 -14.481 8.860 2.866 1.00 11.54 H new ATOM 0 HB3 LEU A 57 -14.636 9.533 1.468 1.00 11.54 H new ATOM 0 HG LEU A 57 -16.396 10.023 3.627 1.00 13.36 H new ATOM 0 HD11 LEU A 57 -15.447 12.107 3.828 1.00 12.35 H new ATOM 0 HD12 LEU A 57 -14.373 10.977 4.102 1.00 12.35 H new ATOM 0 HD13 LEU A 57 -14.385 11.737 2.713 1.00 12.35 H new ATOM 0 HD21 LEU A 57 -17.351 11.665 2.254 1.00 14.02 H new ATOM 0 HD22 LEU A 57 -16.379 11.245 1.077 1.00 14.02 H new ATOM 0 HD23 LEU A 57 -17.495 10.240 1.579 1.00 14.02 H new ATOM 457 N ARG A 58 -14.255 6.350 1.623 1.00 11.13 N ATOM 458 CA ARG A 58 -13.230 5.578 0.959 1.00 11.94 C ATOM 459 C ARG A 58 -12.688 4.379 1.727 1.00 11.37 C ATOM 460 O ARG A 58 -12.847 4.343 2.953 1.00 11.86 O ATOM 461 CB ARG A 58 -12.068 6.629 0.895 1.00 12.37 C ATOM 462 CG ARG A 58 -11.082 6.361 -0.164 1.00 16.84 C ATOM 463 CD ARG A 58 -10.106 7.480 -0.427 1.00 18.03 C ATOM 464 NE ARG A 58 -9.210 7.622 0.707 1.00 19.02 N ATOM 465 CZ ARG A 58 -7.939 7.983 0.704 1.00 18.66 C ATOM 466 NH1 ARG A 58 -7.286 8.126 -0.432 1.00 17.67 N ATOM 467 NH2 ARG A 58 -7.248 8.145 1.840 1.00 17.82 N ATOM 0 H ARG A 58 -14.258 6.294 2.481 1.00 11.13 H new ATOM 0 HA ARG A 58 -13.576 5.204 0.134 1.00 11.94 H new ATOM 0 HB2 ARG A 58 -12.448 7.511 0.756 1.00 12.37 H new ATOM 0 HB3 ARG A 58 -11.613 6.648 1.751 1.00 12.37 H new ATOM 0 HG2 ARG A 58 -10.583 5.564 0.073 1.00 16.84 H new ATOM 0 HG3 ARG A 58 -11.557 6.165 -0.987 1.00 16.84 H new ATOM 0 HD2 ARG A 58 -9.597 7.295 -1.232 1.00 18.03 H new ATOM 0 HD3 ARG A 58 -10.585 8.310 -0.579 1.00 18.03 H new ATOM 0 HE ARG A 58 -9.550 7.449 1.478 1.00 19.02 H new ATOM 0 HH11 ARG A 58 -7.687 7.984 -1.179 1.00 17.67 H new ATOM 0 HH12 ARG A 58 -6.459 8.361 -0.426 1.00 17.67 H new ATOM 0 HH21 ARG A 58 -7.631 8.013 2.599 1.00 17.82 H new ATOM 0 HH22 ARG A 58 -6.421 8.381 1.811 1.00 17.82 H new ATOM 468 N ILE A 59 -12.057 3.507 0.962 1.00 9.83 N ATOM 469 CA ILE A 59 -11.403 2.336 1.636 1.00 8.08 C ATOM 470 C ILE A 59 -9.986 2.342 1.186 1.00 8.78 C ATOM 471 O ILE A 59 -9.695 2.526 -0.046 1.00 8.52 O ATOM 472 CB ILE A 59 -12.240 1.053 1.421 1.00 7.18 C ATOM 473 CG1 ILE A 59 -11.568 -0.085 2.242 1.00 5.08 C ATOM 474 CG2 ILE A 59 -12.241 0.646 -0.108 1.00 7.68 C ATOM 475 CD1 ILE A 59 -12.310 -1.474 2.112 1.00 8.03 C ATOM 0 H ILE A 59 -11.983 3.545 0.106 1.00 9.83 H new ATOM 0 HA ILE A 59 -11.377 2.385 2.604 1.00 8.08 H new ATOM 0 HB ILE A 59 -13.156 1.203 1.703 1.00 7.18 H new ATOM 0 HG12 ILE A 59 -10.649 -0.188 1.948 1.00 5.08 H new ATOM 0 HG13 ILE A 59 -11.540 0.173 3.177 1.00 5.08 H new ATOM 0 HG21 ILE A 59 -12.769 -0.159 -0.228 1.00 7.68 H new ATOM 0 HG22 ILE A 59 -12.624 1.365 -0.634 1.00 7.68 H new ATOM 0 HG23 ILE A 59 -11.331 0.482 -0.400 1.00 7.68 H new ATOM 0 HD11 ILE A 59 -11.846 -2.140 2.643 1.00 8.03 H new ATOM 0 HD12 ILE A 59 -13.222 -1.385 2.430 1.00 8.03 H new ATOM 0 HD13 ILE A 59 -12.318 -1.751 1.182 1.00 8.03 H new ATOM 476 N LEU A 60 -9.025 2.139 2.083 1.00 7.23 N ATOM 477 CA LEU A 60 -7.630 2.199 1.712 1.00 8.18 C ATOM 478 C LEU A 60 -6.809 1.072 2.319 1.00 8.08 C ATOM 479 O LEU A 60 -6.994 0.790 3.524 1.00 7.11 O ATOM 480 CB LEU A 60 -7.144 3.590 2.294 1.00 10.75 C ATOM 481 CG LEU A 60 -5.633 3.730 2.420 1.00 13.53 C ATOM 482 CD1 LEU A 60 -5.022 4.126 1.067 1.00 14.37 C ATOM 483 CD2 LEU A 60 -5.247 4.724 3.498 1.00 14.13 C ATOM 0 H LEU A 60 -9.168 1.965 2.913 1.00 7.23 H new ATOM 0 HA LEU A 60 -7.518 2.110 0.753 1.00 8.18 H new ATOM 0 HB2 LEU A 60 -7.476 4.300 1.723 1.00 10.75 H new ATOM 0 HB3 LEU A 60 -7.543 3.719 3.169 1.00 10.75 H new ATOM 0 HG LEU A 60 -5.276 2.868 2.685 1.00 13.53 H new ATOM 0 HD11 LEU A 60 -4.060 4.212 1.159 1.00 14.37 H new ATOM 0 HD12 LEU A 60 -5.223 3.443 0.408 1.00 14.37 H new ATOM 0 HD13 LEU A 60 -5.396 4.973 0.778 1.00 14.37 H new ATOM 0 HD21 LEU A 60 -4.280 4.787 3.549 1.00 14.13 H new ATOM 0 HD22 LEU A 60 -5.616 5.595 3.283 1.00 14.13 H new ATOM 0 HD23 LEU A 60 -5.597 4.427 4.353 1.00 14.13 H new ATOM 484 N ASN A 61 -5.861 0.605 1.578 1.00 8.12 N ATOM 485 CA ASN A 61 -4.865 -0.391 2.003 1.00 9.03 C ATOM 486 C ASN A 61 -3.643 0.486 2.372 1.00 8.76 C ATOM 487 O ASN A 61 -2.983 1.114 1.507 1.00 8.69 O ATOM 488 CB ASN A 61 -4.575 -1.492 0.986 1.00 7.04 C ATOM 489 CG ASN A 61 -3.537 -2.454 1.450 1.00 7.95 C ATOM 490 OD1 ASN A 61 -2.704 -2.198 2.368 1.00 8.32 O ATOM 491 ND2 ASN A 61 -3.507 -3.630 0.765 1.00 7.73 N ATOM 0 H ASN A 61 -5.751 0.857 0.763 1.00 8.12 H new ATOM 0 HA ASN A 61 -5.178 -0.932 2.745 1.00 9.03 H new ATOM 0 HB2 ASN A 61 -5.395 -1.975 0.797 1.00 7.04 H new ATOM 0 HB3 ASN A 61 -4.285 -1.088 0.153 1.00 7.04 H new ATOM 0 HD21 ASN A 61 -2.911 -4.222 0.952 1.00 7.73 H new ATOM 0 HD22 ASN A 61 -4.084 -3.781 0.145 1.00 7.73 H new ATOM 492 N ASN A 62 -3.340 0.530 3.664 1.00 9.32 N ATOM 493 CA ASN A 62 -2.238 1.395 4.143 1.00 9.30 C ATOM 494 C ASN A 62 -0.989 0.625 4.379 1.00 8.67 C ATOM 495 O ASN A 62 0.004 1.112 4.983 1.00 8.45 O ATOM 496 CB ASN A 62 -2.737 2.247 5.340 1.00 10.01 C ATOM 497 CG ASN A 62 -3.053 1.381 6.543 1.00 10.11 C ATOM 498 OD1 ASN A 62 -2.779 0.174 6.611 1.00 8.93 O ATOM 499 ND2 ASN A 62 -3.758 1.977 7.482 1.00 10.43 N ATOM 0 H ASN A 62 -3.744 0.081 4.277 1.00 9.32 H new ATOM 0 HA ASN A 62 -1.981 2.025 3.452 1.00 9.30 H new ATOM 0 HB2 ASN A 62 -2.061 2.900 5.578 1.00 10.01 H new ATOM 0 HB3 ASN A 62 -3.529 2.742 5.079 1.00 10.01 H new ATOM 0 HD21 ASN A 62 -4.038 1.528 8.160 1.00 10.43 H new ATOM 0 HD22 ASN A 62 -3.938 2.815 7.418 1.00 10.43 H new ATOM 500 N GLY A 63 -1.014 -0.679 4.008 1.00 8.69 N ATOM 501 CA GLY A 63 0.149 -1.495 4.210 1.00 8.79 C ATOM 502 C GLY A 63 0.130 -2.280 5.508 1.00 10.53 C ATOM 503 O GLY A 63 1.029 -3.130 5.618 1.00 10.32 O ATOM 0 H GLY A 63 -1.687 -1.077 3.650 1.00 8.69 H new ATOM 0 HA2 GLY A 63 0.231 -2.115 3.468 1.00 8.79 H new ATOM 0 HA3 GLY A 63 0.937 -0.929 4.196 1.00 8.79 H new ATOM 504 N HIS A 64 -0.802 -1.955 6.409 1.00 11.27 N ATOM 505 CA HIS A 64 -0.867 -2.717 7.687 1.00 12.04 C ATOM 506 C HIS A 64 -2.267 -3.217 7.945 1.00 10.66 C ATOM 507 O HIS A 64 -2.442 -4.146 8.772 1.00 12.61 O ATOM 508 CB AHIS A 64 -0.269 -2.085 8.925 0.70 12.33 C ATOM 509 CB BHIS A 64 -0.437 -1.867 8.919 0.30 20.15 C ATOM 510 CG AHIS A 64 -0.734 -0.692 9.266 0.70 10.45 C ATOM 511 CG BHIS A 64 0.763 -1.033 8.582 0.30 24.58 C ATOM 512 ND1AHIS A 64 -1.845 -0.352 9.949 0.70 10.59 N ATOM 513 ND1BHIS A 64 0.678 0.292 8.221 0.30 27.10 N ATOM 514 CD2AHIS A 64 -0.124 0.458 8.947 0.70 11.09 C ATOM 515 CD2BHIS A 64 2.084 -1.399 8.490 0.30 26.69 C ATOM 516 CE1AHIS A 64 -1.894 0.967 10.069 0.70 11.81 C ATOM 517 CE1BHIS A 64 1.947 0.703 7.915 0.30 27.77 C ATOM 518 NE2AHIS A 64 -0.867 1.497 9.453 0.70 12.30 N ATOM 519 NE2BHIS A 64 2.799 -0.286 8.075 0.30 27.29 N ATOM 0 H HIS A 64 -1.385 -1.329 6.318 1.00 11.27 H new ATOM 0 HA HIS A 64 -0.262 -3.457 7.525 1.00 12.04 H new ATOM 0 HB2AHIS A 64 -0.460 -2.662 9.681 0.70 20.15 H new ATOM 0 HB2BHIS A 64 -1.169 -1.294 9.196 0.30 20.15 H new ATOM 0 HB3AHIS A 64 0.695 -2.065 8.819 0.70 20.15 H new ATOM 0 HB3BHIS A 64 -0.234 -2.450 9.667 0.30 20.15 H new ATOM 0 HD2AHIS A 64 0.667 0.539 8.465 0.70 26.69 H new ATOM 0 HD2BHIS A 64 2.435 -2.241 8.673 0.30 26.69 H new ATOM 0 HE1AHIS A 64 -2.554 1.442 10.520 0.70 27.77 H new ATOM 0 HE1BHIS A 64 2.175 1.560 7.634 0.30 27.77 H new ATOM 0 HE2AHIS A 64 -0.691 2.336 9.379 0.70 27.29 H new ATOM 0 HE2BHIS A 64 3.648 -0.249 7.945 0.30 27.29 H new ATOM 520 N ALA A 65 -3.273 -2.698 7.280 1.00 6.83 N ATOM 521 CA ALA A 65 -4.615 -3.116 7.359 1.00 6.33 C ATOM 522 C ALA A 65 -5.372 -2.383 6.222 1.00 5.80 C ATOM 523 O ALA A 65 -4.684 -1.741 5.394 1.00 7.85 O ATOM 524 CB ALA A 65 -5.288 -2.840 8.714 1.00 5.14 C ATOM 0 H ALA A 65 -3.165 -2.043 6.733 1.00 6.83 H new ATOM 0 HA ALA A 65 -4.643 -4.081 7.266 1.00 6.33 H new ATOM 0 HB1 ALA A 65 -6.205 -3.154 8.690 1.00 5.14 H new ATOM 0 HB2 ALA A 65 -4.806 -3.305 9.416 1.00 5.14 H new ATOM 0 HB3 ALA A 65 -5.278 -1.887 8.892 1.00 5.14 H new ATOM 525 N PHE A 66 -6.661 -2.462 6.273 1.00 5.64 N ATOM 526 CA PHE A 66 -7.508 -1.691 5.354 1.00 5.69 C ATOM 527 C PHE A 66 -8.427 -0.830 6.245 1.00 5.91 C ATOM 528 O PHE A 66 -9.020 -1.355 7.213 1.00 5.29 O ATOM 529 CB PHE A 66 -8.292 -2.465 4.316 1.00 6.04 C ATOM 530 CG PHE A 66 -9.359 -3.368 4.797 1.00 5.86 C ATOM 531 CD1 PHE A 66 -10.657 -2.928 4.995 1.00 5.62 C ATOM 532 CD2 PHE A 66 -8.986 -4.731 5.035 1.00 7.12 C ATOM 533 CE1 PHE A 66 -11.623 -3.781 5.439 1.00 6.94 C ATOM 534 CE2 PHE A 66 -9.956 -5.611 5.513 1.00 6.89 C ATOM 535 CZ PHE A 66 -11.265 -5.105 5.682 1.00 5.66 C ATOM 0 H PHE A 66 -7.093 -2.955 6.830 1.00 5.64 H new ATOM 0 HA PHE A 66 -6.920 -1.167 4.787 1.00 5.69 H new ATOM 0 HB2 PHE A 66 -8.693 -1.826 3.707 1.00 6.04 H new ATOM 0 HB3 PHE A 66 -7.664 -2.993 3.799 1.00 6.04 H new ATOM 0 HD1 PHE A 66 -10.872 -2.040 4.823 1.00 5.62 H new ATOM 0 HD2 PHE A 66 -8.117 -5.022 4.874 1.00 7.12 H new ATOM 0 HE1 PHE A 66 -12.495 -3.488 5.576 1.00 6.94 H new ATOM 0 HE2 PHE A 66 -9.750 -6.496 5.713 1.00 6.89 H new ATOM 0 HZ PHE A 66 -11.926 -5.691 5.973 1.00 5.66 H new ATOM 536 N ASN A 67 -8.463 0.457 5.944 1.00 5.34 N ATOM 537 CA ASN A 67 -9.284 1.404 6.663 1.00 5.50 C ATOM 538 C ASN A 67 -10.504 1.853 5.846 1.00 5.76 C ATOM 539 O ASN A 67 -10.286 2.206 4.643 1.00 6.37 O ATOM 540 CB ASN A 67 -8.553 2.701 7.038 1.00 7.97 C ATOM 541 CG ASN A 67 -7.515 2.613 8.095 1.00 8.01 C ATOM 542 OD1 ASN A 67 -6.814 3.632 8.422 1.00 12.97 O ATOM 543 ND2 ASN A 67 -7.322 1.481 8.669 1.00 5.40 N ATOM 0 H ASN A 67 -8.004 0.807 5.307 1.00 5.34 H new ATOM 0 HA ASN A 67 -9.538 0.914 7.461 1.00 5.50 H new ATOM 0 HB2 ASN A 67 -8.136 3.054 6.236 1.00 7.97 H new ATOM 0 HB3 ASN A 67 -9.217 3.349 7.322 1.00 7.97 H new ATOM 0 HD21 ASN A 67 -6.719 1.405 9.277 1.00 5.40 H new ATOM 0 HD22 ASN A 67 -7.796 0.799 8.445 1.00 5.40 H new ATOM 544 N VAL A 68 -11.647 1.934 6.452 1.00 4.82 N ATOM 545 CA VAL A 68 -12.839 2.500 5.758 1.00 5.50 C ATOM 546 C VAL A 68 -12.902 3.883 6.448 1.00 7.40 C ATOM 547 O VAL A 68 -13.006 3.834 7.700 1.00 7.23 O ATOM 548 CB VAL A 68 -14.099 1.693 5.950 1.00 5.92 C ATOM 549 CG1 VAL A 68 -15.362 2.432 5.446 1.00 4.07 C ATOM 550 CG2 VAL A 68 -13.906 0.305 5.347 1.00 5.35 C ATOM 0 H VAL A 68 -11.788 1.677 7.261 1.00 4.82 H new ATOM 0 HA VAL A 68 -12.768 2.519 4.791 1.00 5.50 H new ATOM 0 HB VAL A 68 -14.262 1.578 6.899 1.00 5.92 H new ATOM 0 HG11 VAL A 68 -16.143 1.875 5.591 1.00 4.07 H new ATOM 0 HG12 VAL A 68 -15.465 3.265 5.932 1.00 4.07 H new ATOM 0 HG13 VAL A 68 -15.271 2.620 4.499 1.00 4.07 H new ATOM 0 HG21 VAL A 68 -14.715 -0.216 5.469 1.00 5.35 H new ATOM 0 HG22 VAL A 68 -13.715 0.387 4.400 1.00 5.35 H new ATOM 0 HG23 VAL A 68 -13.166 -0.140 5.788 1.00 5.35 H new ATOM 551 N GLU A 69 -12.825 4.945 5.744 1.00 6.35 N ATOM 552 CA GLU A 69 -12.824 6.301 6.320 1.00 6.88 C ATOM 553 C GLU A 69 -14.159 6.944 6.118 1.00 7.45 C ATOM 554 O GLU A 69 -14.889 6.662 5.124 1.00 7.44 O ATOM 555 CB GLU A 69 -11.794 7.119 5.525 1.00 9.47 C ATOM 556 CG GLU A 69 -10.370 6.580 5.560 1.00 12.00 C ATOM 557 CD GLU A 69 -9.526 7.189 4.447 1.00 15.83 C ATOM 558 OE1 GLU A 69 -10.063 7.666 3.417 1.00 17.99 O ATOM 559 OE2 GLU A 69 -8.324 7.138 4.657 1.00 15.67 O ATOM 0 H GLU A 69 -12.769 4.936 4.886 1.00 6.35 H new ATOM 0 HA GLU A 69 -12.621 6.263 7.268 1.00 6.88 H new ATOM 0 HB2 GLU A 69 -12.084 7.166 4.601 1.00 9.47 H new ATOM 0 HB3 GLU A 69 -11.789 8.027 5.867 1.00 9.47 H new ATOM 0 HG2 GLU A 69 -9.967 6.777 6.420 1.00 12.00 H new ATOM 0 HG3 GLU A 69 -10.384 5.614 5.468 1.00 12.00 H new ATOM 560 N PHE A 70 -14.495 7.813 7.061 1.00 6.42 N ATOM 561 CA PHE A 70 -15.747 8.517 7.152 1.00 5.70 C ATOM 562 C PHE A 70 -15.491 10.068 7.181 1.00 5.09 C ATOM 563 O PHE A 70 -14.417 10.494 7.539 1.00 4.86 O ATOM 564 CB PHE A 70 -16.490 8.142 8.453 1.00 4.50 C ATOM 565 CG PHE A 70 -16.986 6.682 8.422 1.00 5.17 C ATOM 566 CD1 PHE A 70 -16.117 5.643 8.616 1.00 5.59 C ATOM 567 CD2 PHE A 70 -18.315 6.461 8.096 1.00 6.20 C ATOM 568 CE1 PHE A 70 -16.581 4.307 8.554 1.00 5.41 C ATOM 569 CE2 PHE A 70 -18.834 5.141 8.031 1.00 6.50 C ATOM 570 CZ PHE A 70 -17.938 4.108 8.286 1.00 5.95 C ATOM 0 H PHE A 70 -13.959 8.015 7.702 1.00 6.42 H new ATOM 0 HA PHE A 70 -16.281 8.271 6.380 1.00 5.70 H new ATOM 0 HB2 PHE A 70 -15.899 8.268 9.212 1.00 4.50 H new ATOM 0 HB3 PHE A 70 -17.245 8.738 8.579 1.00 4.50 H new ATOM 0 HD1 PHE A 70 -15.220 5.815 8.789 1.00 5.59 H new ATOM 0 HD2 PHE A 70 -18.872 7.184 7.918 1.00 6.20 H new ATOM 0 HE1 PHE A 70 -16.005 3.589 8.687 1.00 5.41 H new ATOM 0 HE2 PHE A 70 -19.726 4.976 7.828 1.00 6.50 H new ATOM 0 HZ PHE A 70 -18.260 3.236 8.278 1.00 5.95 H new ATOM 571 N ASP A 71 -16.504 10.719 6.802 1.00 6.20 N ATOM 572 CA ASP A 71 -16.470 12.225 6.849 1.00 7.69 C ATOM 573 C ASP A 71 -16.647 12.611 8.354 1.00 8.08 C ATOM 574 O ASP A 71 -17.756 12.382 8.876 1.00 8.79 O ATOM 575 CB ASP A 71 -17.669 12.711 6.054 1.00 9.43 C ATOM 576 CG ASP A 71 -17.715 14.281 6.111 1.00 13.38 C ATOM 577 OD1 ASP A 71 -16.825 14.924 6.656 1.00 12.12 O ATOM 578 OD2 ASP A 71 -18.728 14.793 5.632 1.00 15.28 O ATOM 0 H ASP A 71 -17.235 10.373 6.510 1.00 6.20 H new ATOM 0 HA ASP A 71 -15.654 12.606 6.489 1.00 7.69 H new ATOM 0 HB2 ASP A 71 -17.606 12.410 5.134 1.00 9.43 H new ATOM 0 HB3 ASP A 71 -18.487 12.338 6.419 1.00 9.43 H new ATOM 579 N ASP A 72 -15.633 13.163 8.963 1.00 8.81 N ATOM 580 CA ASP A 72 -15.695 13.564 10.393 1.00 11.10 C ATOM 581 C ASP A 72 -15.692 15.122 10.492 1.00 11.63 C ATOM 582 O ASP A 72 -15.185 15.650 11.494 1.00 11.16 O ATOM 583 CB ASP A 72 -14.527 12.916 11.169 1.00 10.98 C ATOM 584 CG ASP A 72 -13.157 13.378 10.790 1.00 12.47 C ATOM 585 OD1 ASP A 72 -12.988 13.995 9.693 1.00 11.62 O ATOM 586 OD2 ASP A 72 -12.138 13.231 11.486 1.00 12.18 O ATOM 0 H ASP A 72 -14.879 13.327 8.583 1.00 8.81 H new ATOM 0 HA ASP A 72 -16.516 13.247 10.800 1.00 11.10 H new ATOM 0 HB2 ASP A 72 -14.657 13.085 12.115 1.00 10.98 H new ATOM 0 HB3 ASP A 72 -14.572 11.955 11.044 1.00 10.98 H new ATOM 587 N SER A 73 -16.143 15.819 9.471 1.00 12.34 N ATOM 588 CA SER A 73 -16.159 17.310 9.506 1.00 14.62 C ATOM 589 C SER A 73 -17.319 17.836 10.332 1.00 15.44 C ATOM 590 O SER A 73 -17.425 19.096 10.550 1.00 16.36 O ATOM 591 CB SER A 73 -16.179 17.934 8.119 1.00 15.35 C ATOM 592 OG SER A 73 -17.401 17.587 7.418 1.00 16.62 O ATOM 0 H SER A 73 -16.446 15.473 8.744 1.00 12.34 H new ATOM 0 HA SER A 73 -15.328 17.574 9.930 1.00 14.62 H new ATOM 0 HB2 SER A 73 -16.105 18.898 8.192 1.00 15.35 H new ATOM 0 HB3 SER A 73 -15.411 17.629 7.611 1.00 15.35 H new ATOM 0 HG SER A 73 -17.348 16.798 7.136 1.00 16.62 H new ATOM 593 N GLN A 74 -18.219 17.013 10.758 1.00 14.70 N ATOM 594 CA GLN A 74 -19.385 17.364 11.567 1.00 15.14 C ATOM 595 C GLN A 74 -19.792 16.104 12.376 1.00 15.27 C ATOM 596 O GLN A 74 -19.271 15.053 12.037 1.00 12.70 O ATOM 597 CB GLN A 74 -20.620 17.701 10.744 1.00 18.01 C ATOM 598 CG GLN A 74 -20.365 18.717 9.668 1.00 21.33 C ATOM 599 CD GLN A 74 -21.660 19.004 8.932 1.00 23.67 C ATOM 600 OE1 GLN A 74 -22.527 19.655 9.519 1.00 26.88 O ATOM 601 NE2 GLN A 74 -21.773 18.475 7.729 1.00 25.28 N ATOM 0 H GLN A 74 -18.183 16.172 10.582 1.00 14.70 H new ATOM 0 HA GLN A 74 -19.129 18.134 12.098 1.00 15.14 H new ATOM 0 HB2 GLN A 74 -20.960 16.889 10.338 1.00 18.01 H new ATOM 0 HB3 GLN A 74 -21.313 18.034 11.336 1.00 18.01 H new ATOM 0 HG2 GLN A 74 -20.014 19.534 10.056 1.00 21.33 H new ATOM 0 HG3 GLN A 74 -19.695 18.387 9.049 1.00 21.33 H new ATOM 0 HE21 GLN A 74 -21.118 18.033 7.390 1.00 25.28 H new ATOM 0 HE22 GLN A 74 -22.502 18.572 7.283 1.00 25.28 H new ATOM 602 N ASP A 75 -20.710 16.337 13.291 1.00 15.75 N ATOM 603 CA ASP A 75 -21.239 15.296 14.189 1.00 17.09 C ATOM 604 C ASP A 75 -22.280 14.409 13.523 1.00 17.57 C ATOM 605 O ASP A 75 -23.480 14.442 13.836 1.00 19.46 O ATOM 606 CB ASP A 75 -21.794 15.971 15.451 1.00 19.01 C ATOM 607 CG ASP A 75 -20.775 16.406 16.459 1.00 20.40 C ATOM 608 OD1 ASP A 75 -19.537 16.367 16.322 1.00 21.82 O ATOM 609 OD2 ASP A 75 -21.309 16.829 17.519 1.00 23.58 O ATOM 0 H ASP A 75 -21.058 17.113 13.420 1.00 15.75 H new ATOM 0 HA ASP A 75 -20.512 14.700 14.427 1.00 17.09 H new ATOM 0 HB2 ASP A 75 -22.310 16.747 15.182 1.00 19.01 H new ATOM 0 HB3 ASP A 75 -22.409 15.357 15.882 1.00 19.01 H new ATOM 610 N LYS A 76 -21.860 13.549 12.639 1.00 17.30 N ATOM 611 CA LYS A 76 -22.725 12.637 11.878 1.00 15.68 C ATOM 612 C LYS A 76 -22.673 11.248 12.487 1.00 13.88 C ATOM 613 O LYS A 76 -23.707 10.574 12.605 1.00 15.84 O ATOM 614 CB LYS A 76 -22.076 12.527 10.452 1.00 17.82 C ATOM 615 CG LYS A 76 -22.406 13.791 9.632 1.00 20.17 C ATOM 616 CD LYS A 76 -21.603 13.752 8.303 1.00 22.05 C ATOM 617 CE LYS A 76 -22.488 14.434 7.228 1.00 24.08 C ATOM 618 NZ LYS A 76 -21.709 14.581 5.971 1.00 26.49 N ATOM 0 H LYS A 76 -21.027 13.462 12.443 1.00 17.30 H new ATOM 0 HA LYS A 76 -23.640 12.959 11.868 1.00 15.68 H new ATOM 0 HB2 LYS A 76 -21.115 12.424 10.532 1.00 17.82 H new ATOM 0 HB3 LYS A 76 -22.409 11.739 9.995 1.00 17.82 H new ATOM 0 HG2 LYS A 76 -23.357 13.833 9.448 1.00 20.17 H new ATOM 0 HG3 LYS A 76 -22.180 14.587 10.137 1.00 20.17 H new ATOM 0 HD2 LYS A 76 -20.757 14.217 8.398 1.00 22.05 H new ATOM 0 HD3 LYS A 76 -21.398 12.838 8.051 1.00 22.05 H new ATOM 0 HE2 LYS A 76 -23.285 13.905 7.067 1.00 24.08 H new ATOM 0 HE3 LYS A 76 -22.783 15.303 7.541 1.00 24.08 H new ATOM 0 HZ1 LYS A 76 -21.951 15.331 5.558 1.00 26.49 H new ATOM 0 HZ2 LYS A 76 -20.840 14.615 6.162 1.00 26.49 H new ATOM 0 HZ3 LYS A 76 -21.869 13.885 5.439 1.00 26.49 H new ATOM 619 N ALA A 77 -21.509 10.765 12.764 1.00 11.07 N ATOM 620 CA ALA A 77 -21.455 9.350 13.356 1.00 10.11 C ATOM 621 C ALA A 77 -20.656 9.558 14.660 1.00 8.77 C ATOM 622 O ALA A 77 -19.450 9.891 14.588 1.00 7.33 O ATOM 623 CB ALA A 77 -20.779 8.434 12.355 1.00 7.64 C ATOM 0 H ALA A 77 -20.754 11.161 12.649 1.00 11.07 H new ATOM 0 HA ALA A 77 -22.311 8.933 13.541 1.00 10.11 H new ATOM 0 HB1 ALA A 77 -20.737 7.535 12.716 1.00 7.64 H new ATOM 0 HB2 ALA A 77 -21.286 8.427 11.528 1.00 7.64 H new ATOM 0 HB3 ALA A 77 -19.880 8.753 12.180 1.00 7.64 H new ATOM 624 N VAL A 78 -21.390 9.448 15.755 1.00 9.11 N ATOM 625 CA VAL A 78 -20.717 9.672 17.056 1.00 9.51 C ATOM 626 C VAL A 78 -21.032 8.573 18.090 1.00 9.38 C ATOM 627 O VAL A 78 -22.062 7.887 18.067 1.00 8.61 O ATOM 628 CB VAL A 78 -21.082 11.073 17.581 1.00 10.86 C ATOM 629 CG1 VAL A 78 -20.823 12.219 16.613 1.00 11.14 C ATOM 630 CG2 VAL A 78 -22.508 11.143 18.072 1.00 11.37 C ATOM 0 H VAL A 78 -22.228 9.257 15.786 1.00 9.11 H new ATOM 0 HA VAL A 78 -19.759 9.623 16.913 1.00 9.51 H new ATOM 0 HB VAL A 78 -20.470 11.199 18.323 1.00 10.86 H new ATOM 0 HG11 VAL A 78 -21.081 13.057 17.027 1.00 11.14 H new ATOM 0 HG12 VAL A 78 -19.880 12.247 16.389 1.00 11.14 H new ATOM 0 HG13 VAL A 78 -21.343 12.084 15.805 1.00 11.14 H new ATOM 0 HG21 VAL A 78 -22.696 12.039 18.393 1.00 11.37 H new ATOM 0 HG22 VAL A 78 -23.112 10.927 17.344 1.00 11.37 H new ATOM 0 HG23 VAL A 78 -22.633 10.508 18.795 1.00 11.37 H new ATOM 631 N LEU A 79 -20.091 8.546 19.019 1.00 9.02 N ATOM 632 CA LEU A 79 -20.197 7.666 20.193 1.00 9.64 C ATOM 633 C LEU A 79 -20.231 8.585 21.453 1.00 9.76 C ATOM 634 O LEU A 79 -19.457 9.574 21.569 1.00 9.11 O ATOM 635 CB LEU A 79 -18.984 6.750 20.154 1.00 9.67 C ATOM 636 CG LEU A 79 -18.848 5.674 21.228 1.00 10.35 C ATOM 637 CD1 LEU A 79 -20.000 4.710 21.147 1.00 11.81 C ATOM 638 CD2 LEU A 79 -17.486 5.028 21.099 1.00 9.91 C ATOM 0 H LEU A 79 -19.378 9.027 18.997 1.00 9.02 H new ATOM 0 HA LEU A 79 -20.995 7.115 20.208 1.00 9.64 H new ATOM 0 HB2 LEU A 79 -18.976 6.308 19.291 1.00 9.67 H new ATOM 0 HB3 LEU A 79 -18.192 7.308 20.194 1.00 9.67 H new ATOM 0 HG LEU A 79 -18.896 6.057 22.118 1.00 10.35 H new ATOM 0 HD11 LEU A 79 -19.903 4.031 21.833 1.00 11.81 H new ATOM 0 HD12 LEU A 79 -20.833 5.189 21.281 1.00 11.81 H new ATOM 0 HD13 LEU A 79 -20.008 4.287 20.274 1.00 11.81 H new ATOM 0 HD21 LEU A 79 -17.388 4.342 21.777 1.00 9.91 H new ATOM 0 HD22 LEU A 79 -17.399 4.628 20.220 1.00 9.91 H new ATOM 0 HD23 LEU A 79 -16.796 5.700 21.217 1.00 9.91 H new ATOM 639 N LYS A 80 -21.107 8.262 22.357 1.00 9.45 N ATOM 640 CA LYS A 80 -21.075 9.040 23.648 1.00 11.33 C ATOM 641 C LYS A 80 -21.607 8.127 24.735 1.00 11.26 C ATOM 642 O LYS A 80 -21.947 6.949 24.391 1.00 10.85 O ATOM 643 CB LYS A 80 -21.718 10.395 23.542 1.00 14.41 C ATOM 644 CG LYS A 80 -23.214 10.306 23.229 1.00 17.96 C ATOM 645 CD LYS A 80 -23.713 11.749 22.926 1.00 20.61 C ATOM 646 CE LYS A 80 -23.652 12.064 21.456 1.00 23.23 C ATOM 647 NZ LYS A 80 -24.902 11.682 20.702 1.00 24.67 N ATOM 0 H LYS A 80 -21.705 7.647 22.292 1.00 9.45 H new ATOM 0 HA LYS A 80 -20.167 9.286 23.886 1.00 11.33 H new ATOM 0 HB2 LYS A 80 -21.592 10.876 24.375 1.00 14.41 H new ATOM 0 HB3 LYS A 80 -21.275 10.908 22.848 1.00 14.41 H new ATOM 0 HG2 LYS A 80 -23.370 9.724 22.469 1.00 17.96 H new ATOM 0 HG3 LYS A 80 -23.698 9.928 23.980 1.00 17.96 H new ATOM 0 HD2 LYS A 80 -24.625 11.849 23.241 1.00 20.61 H new ATOM 0 HD3 LYS A 80 -23.172 12.388 23.416 1.00 20.61 H new ATOM 0 HE2 LYS A 80 -23.493 13.014 21.343 1.00 23.23 H new ATOM 0 HE3 LYS A 80 -22.894 11.602 21.065 1.00 23.23 H new ATOM 0 HZ1 LYS A 80 -24.974 12.186 19.972 1.00 24.67 H new ATOM 0 HZ2 LYS A 80 -24.857 10.825 20.467 1.00 24.67 H new ATOM 0 HZ3 LYS A 80 -25.613 11.809 21.222 1.00 24.67 H new ATOM 648 N GLY A 81 -21.632 8.610 25.972 1.00 11.31 N ATOM 649 CA GLY A 81 -22.149 7.738 27.075 1.00 12.09 C ATOM 650 C GLY A 81 -21.092 6.750 27.498 1.00 11.69 C ATOM 651 O GLY A 81 -19.891 6.963 27.296 1.00 11.62 O ATOM 0 H GLY A 81 -21.373 9.396 26.206 1.00 11.31 H new ATOM 0 HA2 GLY A 81 -22.412 8.285 27.832 1.00 12.09 H new ATOM 0 HA3 GLY A 81 -22.942 7.265 26.778 1.00 12.09 H new ATOM 652 N GLY A 82 -21.524 5.604 28.102 1.00 13.19 N ATOM 653 CA GLY A 82 -20.515 4.604 28.547 1.00 12.40 C ATOM 654 C GLY A 82 -19.657 5.324 29.586 1.00 12.81 C ATOM 655 O GLY A 82 -20.180 6.089 30.424 1.00 13.96 O ATOM 0 H GLY A 82 -22.345 5.400 28.254 1.00 13.19 H new ATOM 0 HA2 GLY A 82 -20.943 3.822 28.929 1.00 12.40 H new ATOM 0 HA3 GLY A 82 -19.976 4.296 27.802 1.00 12.40 H new ATOM 656 N PRO A 83 -18.352 5.113 29.497 1.00 12.93 N ATOM 657 CA PRO A 83 -17.386 5.776 30.377 1.00 13.16 C ATOM 658 C PRO A 83 -16.907 7.124 29.810 1.00 13.31 C ATOM 659 O PRO A 83 -15.970 7.763 30.378 1.00 13.85 O ATOM 660 CB PRO A 83 -16.210 4.769 30.330 1.00 13.17 C ATOM 661 CG PRO A 83 -16.260 4.190 28.929 1.00 12.14 C ATOM 662 CD PRO A 83 -17.705 4.203 28.505 1.00 12.35 C ATOM 0 HA PRO A 83 -17.747 5.975 31.255 1.00 13.16 H new ATOM 0 HB2 PRO A 83 -15.362 5.208 30.500 1.00 13.17 H new ATOM 0 HB3 PRO A 83 -16.311 4.077 31.002 1.00 13.17 H new ATOM 0 HG2 PRO A 83 -15.718 4.715 28.320 1.00 12.14 H new ATOM 0 HG3 PRO A 83 -15.906 3.287 28.917 1.00 12.14 H new ATOM 0 HD2 PRO A 83 -17.808 4.532 27.598 1.00 12.35 H new ATOM 0 HD3 PRO A 83 -18.093 3.314 28.530 1.00 12.35 H new ATOM 663 N LEU A 84 -17.503 7.592 28.726 1.00 12.88 N ATOM 664 CA LEU A 84 -17.014 8.799 28.075 1.00 13.49 C ATOM 665 C LEU A 84 -17.689 10.101 28.533 1.00 14.55 C ATOM 666 O LEU A 84 -18.856 10.054 28.895 1.00 14.88 O ATOM 667 CB LEU A 84 -17.241 8.610 26.541 1.00 12.44 C ATOM 668 CG LEU A 84 -16.557 7.437 25.829 1.00 11.24 C ATOM 669 CD1 LEU A 84 -16.841 7.550 24.329 1.00 11.31 C ATOM 670 CD2 LEU A 84 -15.033 7.475 26.029 1.00 9.59 C ATOM 0 H LEU A 84 -18.188 7.230 28.352 1.00 12.88 H new ATOM 0 HA LEU A 84 -16.080 8.903 28.315 1.00 13.49 H new ATOM 0 HB2 LEU A 84 -18.196 8.525 26.394 1.00 12.44 H new ATOM 0 HB3 LEU A 84 -16.958 9.426 26.100 1.00 12.44 H new ATOM 0 HG LEU A 84 -16.902 6.609 26.199 1.00 11.24 H new ATOM 0 HD11 LEU A 84 -16.415 6.814 23.862 1.00 11.31 H new ATOM 0 HD12 LEU A 84 -17.799 7.517 24.177 1.00 11.31 H new ATOM 0 HD13 LEU A 84 -16.490 8.390 23.995 1.00 11.31 H new ATOM 0 HD21 LEU A 84 -14.627 6.723 25.569 1.00 9.59 H new ATOM 0 HD22 LEU A 84 -14.680 8.303 25.668 1.00 9.59 H new ATOM 0 HD23 LEU A 84 -14.829 7.422 26.976 1.00 9.59 H new ATOM 671 N ASP A 85 -16.934 11.151 28.429 1.00 16.36 N ATOM 672 CA ASP A 85 -17.391 12.530 28.703 1.00 18.95 C ATOM 673 C ASP A 85 -17.310 13.230 27.318 1.00 18.92 C ATOM 674 O ASP A 85 -16.216 13.288 26.729 1.00 20.97 O ATOM 675 CB ASP A 85 -16.547 13.296 29.684 1.00 22.40 C ATOM 676 CG ASP A 85 -16.208 12.685 30.996 1.00 25.64 C ATOM 677 OD1 ASP A 85 -17.176 12.314 31.700 1.00 28.90 O ATOM 678 OD2 ASP A 85 -15.015 12.565 31.402 1.00 28.75 O ATOM 0 H ASP A 85 -16.109 11.108 28.191 1.00 16.36 H new ATOM 0 HA ASP A 85 -18.272 12.504 29.108 1.00 18.95 H new ATOM 0 HB2 ASP A 85 -15.712 13.513 29.241 1.00 22.40 H new ATOM 0 HB3 ASP A 85 -17.000 14.135 29.863 1.00 22.40 H new ATOM 679 N GLY A 86 -18.402 13.758 26.847 1.00 18.99 N ATOM 680 CA GLY A 86 -18.273 14.460 25.539 1.00 17.98 C ATOM 681 C GLY A 86 -18.615 13.471 24.427 1.00 17.22 C ATOM 682 O GLY A 86 -18.967 12.284 24.632 1.00 17.37 O ATOM 0 H GLY A 86 -19.182 13.743 27.210 1.00 18.99 H new ATOM 0 HA2 GLY A 86 -18.869 15.225 25.506 1.00 17.98 H new ATOM 0 HA3 GLY A 86 -17.371 14.798 25.425 1.00 17.98 H new ATOM 683 N THR A 87 -18.485 14.027 23.253 1.00 15.18 N ATOM 684 CA THR A 87 -18.802 13.418 21.987 1.00 13.71 C ATOM 685 C THR A 87 -17.568 13.039 21.193 1.00 11.31 C ATOM 686 O THR A 87 -16.677 13.859 21.065 1.00 11.08 O ATOM 687 CB THR A 87 -19.640 14.501 21.135 1.00 16.03 C ATOM 688 OG1 THR A 87 -20.703 14.872 22.044 1.00 17.70 O ATOM 689 CG2 THR A 87 -20.168 13.910 19.840 1.00 15.28 C ATOM 0 H THR A 87 -18.188 14.829 23.164 1.00 15.18 H new ATOM 0 HA THR A 87 -19.299 12.602 22.154 1.00 13.71 H new ATOM 0 HB THR A 87 -19.109 15.260 20.848 1.00 16.03 H new ATOM 0 HG1 THR A 87 -21.198 15.444 21.678 1.00 17.70 H new ATOM 0 HG21 THR A 87 -20.665 14.587 19.354 1.00 15.28 H new ATOM 0 HG22 THR A 87 -19.425 13.604 19.297 1.00 15.28 H new ATOM 0 HG23 THR A 87 -20.752 13.162 20.040 1.00 15.28 H new ATOM 690 N TYR A 88 -17.620 11.809 20.692 1.00 8.77 N ATOM 691 CA TYR A 88 -16.493 11.269 19.924 1.00 8.23 C ATOM 692 C TYR A 88 -17.016 10.973 18.514 1.00 7.60 C ATOM 693 O TYR A 88 -18.079 10.352 18.381 1.00 8.28 O ATOM 694 CB TYR A 88 -15.931 10.047 20.665 1.00 6.21 C ATOM 695 CG TYR A 88 -15.179 10.287 21.952 1.00 7.21 C ATOM 696 CD1 TYR A 88 -15.836 10.722 23.127 1.00 7.90 C ATOM 697 CD2 TYR A 88 -13.801 10.145 22.020 1.00 6.85 C ATOM 698 CE1 TYR A 88 -15.075 10.976 24.271 1.00 7.95 C ATOM 699 CE2 TYR A 88 -13.034 10.279 23.170 1.00 7.00 C ATOM 700 CZ TYR A 88 -13.725 10.760 24.308 1.00 7.35 C ATOM 701 OH TYR A 88 -13.027 10.948 25.448 1.00 8.75 O ATOM 0 H TYR A 88 -18.287 11.274 20.781 1.00 8.77 H new ATOM 0 HA TYR A 88 -15.751 11.888 19.838 1.00 8.23 H new ATOM 0 HB2 TYR A 88 -16.671 9.450 20.859 1.00 6.21 H new ATOM 0 HB3 TYR A 88 -15.339 9.577 20.057 1.00 6.21 H new ATOM 0 HD1 TYR A 88 -16.759 10.837 23.138 1.00 7.90 H new ATOM 0 HD2 TYR A 88 -13.354 9.943 21.230 1.00 6.85 H new ATOM 0 HE1 TYR A 88 -15.500 11.302 25.031 1.00 7.95 H new ATOM 0 HE2 TYR A 88 -12.129 10.067 23.191 1.00 7.00 H new ATOM 0 HH TYR A 88 -12.256 11.224 25.262 1.00 8.75 H new ATOM 702 N ARG A 89 -16.361 11.530 17.499 1.00 7.69 N ATOM 703 CA ARG A 89 -16.736 11.339 16.088 1.00 6.97 C ATOM 704 C ARG A 89 -15.936 10.144 15.457 1.00 6.18 C ATOM 705 O ARG A 89 -14.709 10.067 15.633 1.00 5.91 O ATOM 706 CB ARG A 89 -16.326 12.493 15.140 1.00 7.81 C ATOM 707 CG ARG A 89 -17.062 13.768 15.412 1.00 9.61 C ATOM 708 CD ARG A 89 -16.740 14.799 14.334 1.00 9.66 C ATOM 709 NE ARG A 89 -17.490 16.003 14.756 1.00 10.69 N ATOM 710 CZ ARG A 89 -17.016 17.213 14.423 1.00 12.86 C ATOM 711 NH1 ARG A 89 -15.961 17.444 13.653 1.00 11.34 N ATOM 712 NH2 ARG A 89 -17.639 18.249 15.003 1.00 15.32 N ATOM 0 H ARG A 89 -15.675 12.038 17.606 1.00 7.69 H new ATOM 0 HA ARG A 89 -17.699 11.232 16.140 1.00 6.97 H new ATOM 0 HB2 ARG A 89 -15.373 12.652 15.226 1.00 7.81 H new ATOM 0 HB3 ARG A 89 -16.487 12.223 14.222 1.00 7.81 H new ATOM 0 HG2 ARG A 89 -18.017 13.600 15.434 1.00 9.61 H new ATOM 0 HG3 ARG A 89 -16.814 14.113 16.284 1.00 9.61 H new ATOM 0 HD2 ARG A 89 -15.787 14.974 14.283 1.00 9.66 H new ATOM 0 HD3 ARG A 89 -17.020 14.495 13.457 1.00 9.66 H new ATOM 0 HE ARG A 89 -18.218 15.928 15.208 1.00 10.69 H new ATOM 0 HH11 ARG A 89 -15.518 16.786 13.321 1.00 11.34 H new ATOM 0 HH12 ARG A 89 -15.720 18.252 13.486 1.00 11.34 H new ATOM 0 HH21 ARG A 89 -18.292 18.109 15.545 1.00 15.32 H new ATOM 0 HH22 ARG A 89 -17.385 19.053 14.833 1.00 15.32 H new ATOM 713 N LEU A 90 -16.701 9.327 14.731 1.00 4.62 N ATOM 714 CA LEU A 90 -16.060 8.171 14.064 1.00 5.08 C ATOM 715 C LEU A 90 -15.188 8.723 12.907 1.00 5.02 C ATOM 716 O LEU A 90 -15.749 9.521 12.107 1.00 5.43 O ATOM 717 CB LEU A 90 -17.191 7.277 13.544 1.00 5.39 C ATOM 718 CG LEU A 90 -16.757 6.146 12.578 1.00 7.12 C ATOM 719 CD1 LEU A 90 -15.884 5.107 13.212 1.00 6.58 C ATOM 720 CD2 LEU A 90 -17.971 5.486 11.982 1.00 4.56 C ATOM 0 H LEU A 90 -17.549 9.409 14.611 1.00 4.62 H new ATOM 0 HA LEU A 90 -15.492 7.654 14.657 1.00 5.08 H new ATOM 0 HB2 LEU A 90 -17.641 6.877 14.304 1.00 5.39 H new ATOM 0 HB3 LEU A 90 -17.842 7.836 13.091 1.00 5.39 H new ATOM 0 HG LEU A 90 -16.223 6.572 11.889 1.00 7.12 H new ATOM 0 HD11 LEU A 90 -15.652 4.434 12.554 1.00 6.58 H new ATOM 0 HD12 LEU A 90 -15.075 5.524 13.547 1.00 6.58 H new ATOM 0 HD13 LEU A 90 -16.359 4.689 13.947 1.00 6.58 H new ATOM 0 HD21 LEU A 90 -17.692 4.779 11.379 1.00 4.56 H new ATOM 0 HD22 LEU A 90 -18.515 5.109 12.691 1.00 4.56 H new ATOM 0 HD23 LEU A 90 -18.489 6.143 11.492 1.00 4.56 H new ATOM 721 N ILE A 91 -13.979 8.343 12.845 1.00 3.89 N ATOM 722 CA ILE A 91 -13.077 8.704 11.752 1.00 5.27 C ATOM 723 C ILE A 91 -12.890 7.533 10.786 1.00 5.88 C ATOM 724 O ILE A 91 -12.855 7.679 9.532 1.00 6.40 O ATOM 725 CB ILE A 91 -11.758 9.335 12.271 1.00 5.44 C ATOM 726 CG1 ILE A 91 -10.921 9.754 10.999 1.00 5.96 C ATOM 727 CG2 ILE A 91 -10.883 8.585 13.296 1.00 7.40 C ATOM 728 CD1 ILE A 91 -9.775 10.751 11.348 1.00 7.71 C ATOM 0 H ILE A 91 -13.612 7.847 13.444 1.00 3.89 H new ATOM 0 HA ILE A 91 -13.490 9.408 11.228 1.00 5.27 H new ATOM 0 HB ILE A 91 -12.049 10.073 12.830 1.00 5.44 H new ATOM 0 HG12 ILE A 91 -10.543 8.961 10.587 1.00 5.96 H new ATOM 0 HG13 ILE A 91 -11.512 10.159 10.345 1.00 5.96 H new ATOM 0 HG21 ILE A 91 -10.103 9.120 13.509 1.00 7.40 H new ATOM 0 HG22 ILE A 91 -11.395 8.426 14.104 1.00 7.40 H new ATOM 0 HG23 ILE A 91 -10.600 7.736 12.921 1.00 7.40 H new ATOM 0 HD11 ILE A 91 -9.289 10.981 10.541 1.00 7.71 H new ATOM 0 HD12 ILE A 91 -10.153 11.555 11.737 1.00 7.71 H new ATOM 0 HD13 ILE A 91 -9.169 10.339 11.984 1.00 7.71 H new ATOM 729 N GLN A 92 -12.630 6.337 11.309 1.00 4.69 N ATOM 730 CA GLN A 92 -12.367 5.165 10.406 1.00 3.81 C ATOM 731 C GLN A 92 -12.633 3.872 11.195 1.00 3.64 C ATOM 732 O GLN A 92 -12.635 3.927 12.441 1.00 2.12 O ATOM 733 CB GLN A 92 -10.890 5.205 9.950 1.00 3.52 C ATOM 734 CG GLN A 92 -9.751 5.425 10.947 1.00 3.97 C ATOM 735 CD GLN A 92 -8.987 4.209 11.411 1.00 6.69 C ATOM 736 OE1 GLN A 92 -9.484 3.093 11.261 1.00 5.58 O ATOM 737 NE2 GLN A 92 -7.764 4.309 11.944 1.00 6.85 N ATOM 0 H GLN A 92 -12.597 6.166 12.151 1.00 4.69 H new ATOM 0 HA GLN A 92 -12.944 5.198 9.627 1.00 3.81 H new ATOM 0 HB2 GLN A 92 -10.711 4.365 9.499 1.00 3.52 H new ATOM 0 HB3 GLN A 92 -10.820 5.906 9.283 1.00 3.52 H new ATOM 0 HG2 GLN A 92 -9.118 6.042 10.547 1.00 3.97 H new ATOM 0 HG3 GLN A 92 -10.119 5.864 11.730 1.00 3.97 H new ATOM 0 HE21 GLN A 92 -7.405 5.083 12.054 1.00 6.85 H new ATOM 0 HE22 GLN A 92 -7.337 3.600 12.176 1.00 6.85 H new ATOM 738 N PHE A 93 -12.739 2.747 10.478 1.00 2.13 N ATOM 739 CA PHE A 93 -12.786 1.409 11.164 1.00 2.54 C ATOM 740 C PHE A 93 -11.780 0.539 10.429 1.00 3.12 C ATOM 741 O PHE A 93 -11.461 0.763 9.213 1.00 4.12 O ATOM 742 CB PHE A 93 -14.156 0.770 11.299 1.00 2.00 C ATOM 743 CG PHE A 93 -14.863 0.285 10.068 1.00 2.17 C ATOM 744 CD1 PHE A 93 -14.480 -0.947 9.464 1.00 2.00 C ATOM 745 CD2 PHE A 93 -16.011 0.943 9.618 1.00 2.79 C ATOM 746 CE1 PHE A 93 -15.154 -1.379 8.313 1.00 3.32 C ATOM 747 CE2 PHE A 93 -16.748 0.490 8.523 1.00 5.00 C ATOM 748 CZ PHE A 93 -16.310 -0.723 7.894 1.00 3.67 C ATOM 0 H PHE A 93 -12.785 2.717 9.620 1.00 2.13 H new ATOM 0 HA PHE A 93 -12.556 1.523 12.099 1.00 2.54 H new ATOM 0 HB2 PHE A 93 -14.068 0.015 11.901 1.00 2.00 H new ATOM 0 HB3 PHE A 93 -14.737 1.414 11.734 1.00 2.00 H new ATOM 0 HD1 PHE A 93 -13.793 -1.457 9.828 1.00 2.00 H new ATOM 0 HD2 PHE A 93 -16.293 1.709 10.064 1.00 2.79 H new ATOM 0 HE1 PHE A 93 -14.829 -2.104 7.829 1.00 3.32 H new ATOM 0 HE2 PHE A 93 -17.492 0.955 8.214 1.00 5.00 H new ATOM 0 HZ PHE A 93 -16.807 -1.078 7.193 1.00 3.67 H new ATOM 749 N HIS A 94 -11.227 -0.539 11.028 1.00 3.71 N ATOM 750 CA HIS A 94 -10.320 -1.440 10.359 1.00 3.21 C ATOM 751 C HIS A 94 -10.389 -2.770 11.195 1.00 3.16 C ATOM 752 O HIS A 94 -11.058 -2.761 12.218 1.00 2.88 O ATOM 753 CB HIS A 94 -8.877 -0.952 10.223 1.00 2.12 C ATOM 754 CG HIS A 94 -8.384 -0.606 11.603 1.00 3.08 C ATOM 755 ND1 HIS A 94 -8.538 0.661 12.207 1.00 3.19 N ATOM 756 CD2 HIS A 94 -7.820 -1.443 12.520 1.00 4.49 C ATOM 757 CE1 HIS A 94 -8.051 0.589 13.430 1.00 3.96 C ATOM 758 NE2 HIS A 94 -7.662 -0.687 13.563 1.00 6.02 N ATOM 0 H HIS A 94 -11.383 -0.753 11.846 1.00 3.71 H new ATOM 0 HA HIS A 94 -10.596 -1.540 9.435 1.00 3.21 H new ATOM 0 HB2 HIS A 94 -8.321 -1.639 9.824 1.00 2.12 H new ATOM 0 HB3 HIS A 94 -8.832 -0.178 9.641 1.00 2.12 H new ATOM 0 HD1 HIS A 94 -8.888 1.357 11.842 1.00 3.19 H new ATOM 0 HD2 HIS A 94 -7.601 -2.341 12.421 1.00 4.49 H new ATOM 0 HE1 HIS A 94 -7.991 1.271 14.060 1.00 3.96 H new ATOM 759 N PHE A 95 -9.697 -3.748 10.714 1.00 3.27 N ATOM 760 CA PHE A 95 -9.670 -5.062 11.405 1.00 4.19 C ATOM 761 C PHE A 95 -8.228 -5.499 11.614 1.00 4.12 C ATOM 762 O PHE A 95 -7.314 -5.041 10.930 1.00 4.52 O ATOM 763 CB PHE A 95 -10.412 -6.098 10.541 1.00 4.96 C ATOM 764 CG PHE A 95 -11.863 -5.891 10.214 1.00 3.80 C ATOM 765 CD1 PHE A 95 -12.171 -5.049 9.095 1.00 3.43 C ATOM 766 CD2 PHE A 95 -12.881 -6.464 10.917 1.00 4.07 C ATOM 767 CE1 PHE A 95 -13.489 -4.932 8.704 1.00 4.98 C ATOM 768 CE2 PHE A 95 -14.229 -6.273 10.567 1.00 4.40 C ATOM 769 CZ PHE A 95 -14.540 -5.516 9.400 1.00 4.38 C ATOM 0 H PHE A 95 -9.227 -3.706 9.995 1.00 3.27 H new ATOM 0 HA PHE A 95 -10.105 -4.989 12.269 1.00 4.19 H new ATOM 0 HB2 PHE A 95 -9.933 -6.171 9.701 1.00 4.96 H new ATOM 0 HB3 PHE A 95 -10.335 -6.956 10.987 1.00 4.96 H new ATOM 0 HD1 PHE A 95 -11.498 -4.593 8.643 1.00 3.43 H new ATOM 0 HD2 PHE A 95 -12.677 -6.998 11.651 1.00 4.07 H new ATOM 0 HE1 PHE A 95 -13.683 -4.439 7.939 1.00 4.98 H new ATOM 0 HE2 PHE A 95 -14.908 -6.635 11.089 1.00 4.40 H new ATOM 0 HZ PHE A 95 -15.419 -5.416 9.113 1.00 4.38 H new ATOM 770 N HIS A 96 -8.079 -6.528 12.502 1.00 2.50 N ATOM 771 CA HIS A 96 -6.833 -7.212 12.763 1.00 2.00 C ATOM 772 C HIS A 96 -7.287 -8.731 12.654 1.00 2.00 C ATOM 773 O HIS A 96 -8.381 -8.962 13.146 1.00 2.00 O ATOM 774 CB HIS A 96 -6.187 -7.065 14.136 1.00 2.06 C ATOM 775 CG HIS A 96 -5.968 -5.570 14.392 1.00 2.00 C ATOM 776 ND1 HIS A 96 -4.721 -5.070 14.203 1.00 2.94 N ATOM 777 CD2 HIS A 96 -6.781 -4.560 14.739 1.00 2.81 C ATOM 778 CE1 HIS A 96 -4.772 -3.737 14.501 1.00 2.77 C ATOM 779 NE2 HIS A 96 -5.992 -3.491 14.802 1.00 2.00 N ATOM 0 H HIS A 96 -8.734 -6.834 12.967 1.00 2.50 H new ATOM 0 HA HIS A 96 -6.163 -6.855 12.160 1.00 2.00 H new ATOM 0 HB2 HIS A 96 -6.756 -7.448 14.822 1.00 2.06 H new ATOM 0 HB3 HIS A 96 -5.343 -7.543 14.168 1.00 2.06 H new ATOM 0 HD1 HIS A 96 -4.028 -5.509 13.944 1.00 2.94 H new ATOM 0 HD2 HIS A 96 -7.696 -4.599 14.900 1.00 2.81 H new ATOM 0 HE1 HIS A 96 -4.065 -3.133 14.488 1.00 2.77 H new ATOM 780 N TRP A 97 -6.471 -9.446 11.923 1.00 2.24 N ATOM 781 CA TRP A 97 -6.936 -10.855 11.681 1.00 2.12 C ATOM 782 C TRP A 97 -5.744 -11.729 11.646 1.00 2.00 C ATOM 783 O TRP A 97 -4.579 -11.344 11.577 1.00 2.22 O ATOM 784 CB TRP A 97 -7.894 -10.925 10.443 1.00 3.05 C ATOM 785 CG TRP A 97 -7.195 -10.613 9.147 1.00 3.28 C ATOM 786 CD1 TRP A 97 -6.513 -11.456 8.321 1.00 3.85 C ATOM 787 CD2 TRP A 97 -7.043 -9.315 8.590 1.00 2.16 C ATOM 788 NE1 TRP A 97 -5.935 -10.778 7.263 1.00 4.39 N ATOM 789 CE2 TRP A 97 -6.294 -9.452 7.389 1.00 4.19 C ATOM 790 CE3 TRP A 97 -7.495 -8.038 8.964 1.00 5.04 C ATOM 791 CZ2 TRP A 97 -5.972 -8.366 6.585 1.00 5.41 C ATOM 792 CZ3 TRP A 97 -7.162 -6.974 8.157 1.00 4.65 C ATOM 793 CH2 TRP A 97 -6.435 -7.108 6.976 1.00 3.65 C ATOM 0 H TRP A 97 -5.722 -9.203 11.578 1.00 2.24 H new ATOM 0 HA TRP A 97 -7.493 -11.188 12.402 1.00 2.12 H new ATOM 0 HB2 TRP A 97 -8.284 -11.812 10.390 1.00 3.05 H new ATOM 0 HB3 TRP A 97 -8.626 -10.301 10.570 1.00 3.05 H new ATOM 0 HD1 TRP A 97 -6.445 -12.374 8.453 1.00 3.85 H new ATOM 0 HE1 TRP A 97 -5.445 -11.119 6.644 1.00 4.39 H new ATOM 0 HE3 TRP A 97 -8.003 -7.916 9.733 1.00 5.04 H new ATOM 0 HZ2 TRP A 97 -5.465 -8.473 5.813 1.00 5.41 H new ATOM 0 HZ3 TRP A 97 -7.436 -6.123 8.413 1.00 4.65 H new ATOM 0 HH2 TRP A 97 -6.259 -6.362 6.450 1.00 3.65 H new ATOM 794 N GLY A 98 -6.074 -13.083 11.567 1.00 2.44 N ATOM 795 CA GLY A 98 -4.939 -13.987 11.602 1.00 3.31 C ATOM 796 C GLY A 98 -4.746 -14.865 10.337 1.00 4.50 C ATOM 797 O GLY A 98 -5.530 -14.709 9.409 1.00 4.83 O ATOM 0 H GLY A 98 -6.859 -13.428 11.501 1.00 2.44 H new ATOM 0 HA2 GLY A 98 -4.133 -13.465 11.740 1.00 3.31 H new ATOM 0 HA3 GLY A 98 -5.034 -14.571 12.371 1.00 3.31 H new ATOM 798 N SER A 99 -3.742 -15.693 10.403 1.00 5.38 N ATOM 799 CA SER A 99 -3.489 -16.613 9.233 1.00 7.74 C ATOM 800 C SER A 99 -4.383 -17.841 9.391 1.00 9.12 C ATOM 801 O SER A 99 -4.491 -18.570 8.369 1.00 9.71 O ATOM 802 CB SER A 99 -2.041 -16.952 9.083 1.00 7.84 C ATOM 803 OG SER A 99 -1.419 -17.433 10.281 1.00 10.60 O ATOM 0 H SER A 99 -3.197 -15.767 11.064 1.00 5.38 H new ATOM 0 HA SER A 99 -3.719 -16.164 8.404 1.00 7.74 H new ATOM 0 HB2 SER A 99 -1.948 -17.625 8.390 1.00 7.84 H new ATOM 0 HB3 SER A 99 -1.565 -16.163 8.779 1.00 7.84 H new ATOM 0 HG SER A 99 -1.024 -16.799 10.665 1.00 10.60 H new ATOM 804 N LEU A 100 -4.896 -18.144 10.545 1.00 8.62 N ATOM 805 CA LEU A 100 -5.763 -19.227 10.915 1.00 10.25 C ATOM 806 C LEU A 100 -6.901 -18.730 11.822 1.00 10.00 C ATOM 807 O LEU A 100 -6.779 -17.723 12.554 1.00 10.35 O ATOM 808 CB LEU A 100 -5.056 -20.400 11.636 1.00 13.44 C ATOM 809 CG LEU A 100 -3.692 -20.765 11.064 1.00 16.01 C ATOM 810 CD1 LEU A 100 -2.753 -21.130 12.220 1.00 18.58 C ATOM 811 CD2 LEU A 100 -3.964 -21.972 10.174 1.00 17.47 C ATOM 0 H LEU A 100 -4.722 -17.653 11.229 1.00 8.62 H new ATOM 0 HA LEU A 100 -6.102 -19.565 10.071 1.00 10.25 H new ATOM 0 HB2 LEU A 100 -4.950 -20.172 12.573 1.00 13.44 H new ATOM 0 HB3 LEU A 100 -5.630 -21.181 11.597 1.00 13.44 H new ATOM 0 HG LEU A 100 -3.272 -20.045 10.567 1.00 16.01 H new ATOM 0 HD11 LEU A 100 -1.881 -21.364 11.867 1.00 18.58 H new ATOM 0 HD12 LEU A 100 -2.666 -20.371 12.818 1.00 18.58 H new ATOM 0 HD13 LEU A 100 -3.118 -21.885 12.707 1.00 18.58 H new ATOM 0 HD21 LEU A 100 -3.134 -22.268 9.768 1.00 17.47 H new ATOM 0 HD22 LEU A 100 -4.337 -22.691 10.708 1.00 17.47 H new ATOM 0 HD23 LEU A 100 -4.594 -21.726 9.479 1.00 17.47 H new ATOM 812 N ASP A 101 -7.954 -19.523 11.797 1.00 9.45 N ATOM 813 CA ASP A 101 -9.128 -19.113 12.559 1.00 9.99 C ATOM 814 C ASP A 101 -8.888 -19.041 14.066 1.00 10.14 C ATOM 815 O ASP A 101 -9.684 -18.337 14.705 1.00 11.02 O ATOM 816 CB ASP A 101 -10.366 -19.907 12.238 1.00 11.84 C ATOM 817 CG ASP A 101 -10.858 -19.904 10.793 1.00 14.12 C ATOM 818 OD1 ASP A 101 -10.433 -19.080 9.974 1.00 11.97 O ATOM 819 OD2 ASP A 101 -11.718 -20.737 10.559 1.00 16.00 O ATOM 0 H ASP A 101 -8.017 -20.267 11.370 1.00 9.45 H new ATOM 0 HA ASP A 101 -9.295 -18.205 12.260 1.00 9.99 H new ATOM 0 HB2 ASP A 101 -10.205 -20.828 12.496 1.00 11.84 H new ATOM 0 HB3 ASP A 101 -11.086 -19.577 12.799 1.00 11.84 H new ATOM 820 N GLY A 102 -7.849 -19.676 14.555 1.00 10.49 N ATOM 821 CA GLY A 102 -7.612 -19.683 16.022 1.00 10.44 C ATOM 822 C GLY A 102 -6.838 -18.534 16.562 1.00 9.67 C ATOM 823 O GLY A 102 -6.545 -18.516 17.785 1.00 9.05 O ATOM 0 H GLY A 102 -7.269 -20.106 14.087 1.00 10.49 H new ATOM 0 HA2 GLY A 102 -8.472 -19.711 16.471 1.00 10.44 H new ATOM 0 HA3 GLY A 102 -7.145 -20.502 16.253 1.00 10.44 H new ATOM 824 N GLN A 103 -6.557 -17.555 15.662 1.00 8.35 N ATOM 825 CA GLN A 103 -5.812 -16.396 16.178 1.00 6.93 C ATOM 826 C GLN A 103 -6.201 -15.219 15.270 1.00 6.79 C ATOM 827 O GLN A 103 -6.816 -15.385 14.222 1.00 5.81 O ATOM 828 CB GLN A 103 -4.339 -16.640 16.215 1.00 7.78 C ATOM 829 CG GLN A 103 -3.753 -16.880 14.800 1.00 10.40 C ATOM 830 CD GLN A 103 -2.364 -17.350 14.781 1.00 12.49 C ATOM 831 OE1 GLN A 103 -1.959 -18.243 15.533 1.00 14.52 O ATOM 832 NE2 GLN A 103 -1.519 -16.851 13.855 1.00 13.32 N ATOM 0 H GLN A 103 -6.769 -17.545 14.829 1.00 8.35 H new ATOM 0 HA GLN A 103 -6.040 -16.209 17.102 1.00 6.93 H new ATOM 0 HB2 GLN A 103 -3.896 -15.879 16.622 1.00 7.78 H new ATOM 0 HB3 GLN A 103 -4.154 -17.410 16.776 1.00 7.78 H new ATOM 0 HG2 GLN A 103 -4.307 -17.530 14.340 1.00 10.40 H new ATOM 0 HG3 GLN A 103 -3.808 -16.053 14.296 1.00 10.40 H new ATOM 0 HE21 GLN A 103 -1.783 -16.229 13.323 1.00 13.32 H new ATOM 0 HE22 GLN A 103 -0.717 -17.155 13.797 1.00 13.32 H new ATOM 833 N GLY A 104 -5.871 -14.043 15.740 1.00 5.53 N ATOM 834 CA GLY A 104 -6.226 -12.840 14.909 1.00 5.18 C ATOM 835 C GLY A 104 -6.636 -11.659 15.728 1.00 4.87 C ATOM 836 O GLY A 104 -6.407 -10.471 15.330 1.00 5.71 O ATOM 0 H GLY A 104 -5.468 -13.889 16.484 1.00 5.53 H new ATOM 0 HA2 GLY A 104 -5.464 -12.597 14.360 1.00 5.18 H new ATOM 0 HA3 GLY A 104 -6.948 -13.073 14.304 1.00 5.18 H new ATOM 837 N SER A 105 -7.358 -11.884 16.852 1.00 4.06 N ATOM 838 CA SER A 105 -7.795 -10.732 17.725 1.00 3.18 C ATOM 839 C SER A 105 -6.570 -10.248 18.482 1.00 2.60 C ATOM 840 O SER A 105 -5.473 -10.854 18.579 1.00 3.10 O ATOM 841 CB SER A 105 -8.946 -11.171 18.664 1.00 3.48 C ATOM 842 OG SER A 105 -8.500 -12.131 19.603 1.00 6.44 O ATOM 0 H SER A 105 -7.602 -12.661 17.127 1.00 4.06 H new ATOM 0 HA SER A 105 -8.150 -10.000 17.196 1.00 3.18 H new ATOM 0 HB2 SER A 105 -9.299 -10.398 19.131 1.00 3.48 H new ATOM 0 HB3 SER A 105 -9.672 -11.541 18.139 1.00 3.48 H new ATOM 0 HG SER A 105 -8.387 -11.762 20.349 1.00 6.44 H new ATOM 843 N GLU A 106 -6.689 -8.997 18.974 1.00 2.35 N ATOM 844 CA GLU A 106 -5.651 -8.288 19.725 1.00 3.30 C ATOM 845 C GLU A 106 -5.959 -8.480 21.222 1.00 2.22 C ATOM 846 O GLU A 106 -5.083 -9.039 21.878 1.00 3.11 O ATOM 847 CB GLU A 106 -5.640 -6.759 19.325 1.00 2.00 C ATOM 848 CG GLU A 106 -4.964 -6.685 17.907 1.00 3.71 C ATOM 849 CD GLU A 106 -4.394 -5.295 17.661 1.00 3.75 C ATOM 850 OE1 GLU A 106 -5.050 -4.307 17.867 1.00 3.82 O ATOM 851 OE2 GLU A 106 -3.265 -5.272 17.246 1.00 5.75 O ATOM 0 H GLU A 106 -7.404 -8.530 18.871 1.00 2.35 H new ATOM 0 HA GLU A 106 -4.769 -8.639 19.524 1.00 3.30 H new ATOM 0 HB2 GLU A 106 -6.541 -6.401 19.299 1.00 2.00 H new ATOM 0 HB3 GLU A 106 -5.145 -6.234 19.973 1.00 2.00 H new ATOM 0 HG2 GLU A 106 -4.257 -7.346 17.845 1.00 3.71 H new ATOM 0 HG3 GLU A 106 -5.615 -6.900 17.221 1.00 3.71 H new ATOM 852 N HIS A 107 -7.170 -8.121 21.618 1.00 2.09 N ATOM 853 CA HIS A 107 -7.616 -8.383 22.996 1.00 2.00 C ATOM 854 C HIS A 107 -7.980 -9.893 23.023 1.00 3.30 C ATOM 855 O HIS A 107 -8.221 -10.452 21.905 1.00 3.87 O ATOM 856 CB HIS A 107 -8.889 -7.637 23.447 1.00 2.65 C ATOM 857 CG HIS A 107 -8.550 -6.179 23.525 1.00 3.63 C ATOM 858 ND1 HIS A 107 -8.653 -5.290 22.461 1.00 3.24 N ATOM 859 CD2 HIS A 107 -8.003 -5.512 24.570 1.00 4.64 C ATOM 860 CE1 HIS A 107 -8.244 -4.074 22.907 1.00 4.62 C ATOM 861 NE2 HIS A 107 -7.819 -4.197 24.163 1.00 3.74 N ATOM 0 H HIS A 107 -7.749 -7.729 21.118 1.00 2.09 H new ATOM 0 HA HIS A 107 -6.904 -8.091 23.586 1.00 2.00 H new ATOM 0 HB2 HIS A 107 -9.613 -7.786 22.819 1.00 2.65 H new ATOM 0 HB3 HIS A 107 -9.189 -7.964 24.309 1.00 2.65 H new ATOM 0 HD1 HIS A 107 -8.925 -5.476 21.667 1.00 3.24 H new ATOM 0 HD2 HIS A 107 -7.791 -5.868 25.403 1.00 4.64 H new ATOM 0 HE1 HIS A 107 -8.258 -3.285 22.416 1.00 4.62 H new ATOM 862 N THR A 108 -7.852 -10.453 24.214 1.00 2.82 N ATOM 863 CA THR A 108 -8.257 -11.889 24.437 1.00 4.34 C ATOM 864 C THR A 108 -9.216 -11.889 25.625 1.00 4.93 C ATOM 865 O THR A 108 -9.255 -10.890 26.414 1.00 6.34 O ATOM 866 CB THR A 108 -7.012 -12.766 24.619 1.00 2.96 C ATOM 867 OG1 THR A 108 -6.215 -12.354 25.762 1.00 5.48 O ATOM 868 CG2 THR A 108 -6.095 -12.830 23.354 1.00 4.24 C ATOM 0 H THR A 108 -7.543 -10.052 24.909 1.00 2.82 H new ATOM 0 HA THR A 108 -8.717 -12.276 23.675 1.00 4.34 H new ATOM 0 HB THR A 108 -7.365 -13.656 24.773 1.00 2.96 H new ATOM 0 HG1 THR A 108 -6.494 -12.742 26.453 1.00 5.48 H new ATOM 0 HG21 THR A 108 -5.330 -13.398 23.537 1.00 4.24 H new ATOM 0 HG22 THR A 108 -6.597 -13.194 22.608 1.00 4.24 H new ATOM 0 HG23 THR A 108 -5.788 -11.937 23.131 1.00 4.24 H new ATOM 869 N VAL A 109 -10.022 -12.931 25.755 1.00 5.68 N ATOM 870 CA VAL A 109 -10.965 -12.981 26.937 1.00 5.56 C ATOM 871 C VAL A 109 -10.600 -14.253 27.699 1.00 6.65 C ATOM 872 O VAL A 109 -10.837 -15.320 27.088 1.00 5.63 O ATOM 873 CB VAL A 109 -12.388 -12.941 26.427 1.00 6.00 C ATOM 874 CG1 VAL A 109 -13.489 -13.041 27.480 1.00 7.12 C ATOM 875 CG2 VAL A 109 -12.592 -11.671 25.553 1.00 7.81 C ATOM 0 H VAL A 109 -10.062 -13.601 25.217 1.00 5.68 H new ATOM 0 HA VAL A 109 -10.888 -12.226 27.542 1.00 5.56 H new ATOM 0 HB VAL A 109 -12.487 -13.753 25.906 1.00 6.00 H new ATOM 0 HG11 VAL A 109 -14.356 -13.005 27.046 1.00 7.12 H new ATOM 0 HG12 VAL A 109 -13.402 -13.879 27.960 1.00 7.12 H new ATOM 0 HG13 VAL A 109 -13.409 -12.302 28.103 1.00 7.12 H new ATOM 0 HG21 VAL A 109 -13.505 -11.646 25.226 1.00 7.81 H new ATOM 0 HG22 VAL A 109 -12.418 -10.880 26.086 1.00 7.81 H new ATOM 0 HG23 VAL A 109 -11.980 -11.694 24.801 1.00 7.81 H new ATOM 876 N ASP A 110 -10.099 -14.155 28.919 1.00 6.66 N ATOM 877 CA ASP A 110 -9.690 -15.410 29.632 1.00 8.97 C ATOM 878 C ASP A 110 -8.776 -16.214 28.722 1.00 9.40 C ATOM 879 O ASP A 110 -8.914 -17.463 28.652 1.00 10.30 O ATOM 880 CB ASP A 110 -10.935 -16.181 30.091 1.00 8.47 C ATOM 881 CG ASP A 110 -11.715 -15.394 31.158 1.00 7.79 C ATOM 882 OD1 ASP A 110 -11.078 -14.620 31.857 1.00 9.65 O ATOM 883 OD2 ASP A 110 -12.910 -15.507 31.294 1.00 11.58 O ATOM 0 H ASP A 110 -9.982 -13.422 29.354 1.00 6.66 H new ATOM 0 HA ASP A 110 -9.189 -15.208 30.437 1.00 8.97 H new ATOM 0 HB2 ASP A 110 -11.510 -16.355 29.329 1.00 8.47 H new ATOM 0 HB3 ASP A 110 -10.671 -17.043 30.450 1.00 8.47 H new ATOM 884 N LYS A 111 -7.867 -15.556 28.044 1.00 9.79 N ATOM 885 CA LYS A 111 -6.873 -16.050 27.118 1.00 10.55 C ATOM 886 C LYS A 111 -7.405 -16.621 25.799 1.00 9.30 C ATOM 887 O LYS A 111 -6.589 -17.137 24.979 1.00 10.84 O ATOM 888 CB LYS A 111 -5.943 -17.103 27.752 1.00 12.98 C ATOM 889 CG LYS A 111 -5.278 -16.624 29.071 1.00 15.48 C ATOM 890 CD LYS A 111 -4.153 -15.659 28.718 1.00 19.45 C ATOM 891 CE LYS A 111 -2.825 -16.002 29.380 1.00 21.84 C ATOM 892 NZ LYS A 111 -2.872 -15.554 30.812 1.00 24.60 N ATOM 0 H LYS A 111 -7.809 -14.702 28.124 1.00 9.79 H new ATOM 0 HA LYS A 111 -6.384 -15.241 26.901 1.00 10.55 H new ATOM 0 HB2 LYS A 111 -6.452 -17.910 27.929 1.00 12.98 H new ATOM 0 HB3 LYS A 111 -5.250 -17.338 27.115 1.00 12.98 H new ATOM 0 HG2 LYS A 111 -5.932 -16.187 29.639 1.00 15.48 H new ATOM 0 HG3 LYS A 111 -4.930 -17.381 29.568 1.00 15.48 H new ATOM 0 HD2 LYS A 111 -4.034 -15.652 27.755 1.00 19.45 H new ATOM 0 HD3 LYS A 111 -4.413 -14.762 28.978 1.00 19.45 H new ATOM 0 HE2 LYS A 111 -2.662 -16.957 29.331 1.00 21.84 H new ATOM 0 HE3 LYS A 111 -2.094 -15.565 28.915 1.00 21.84 H new ATOM 0 HZ1 LYS A 111 -2.100 -15.749 31.210 1.00 24.60 H new ATOM 0 HZ2 LYS A 111 -3.008 -14.675 30.844 1.00 24.60 H new ATOM 0 HZ3 LYS A 111 -3.536 -15.972 31.232 1.00 24.60 H new ATOM 893 N LYS A 112 -8.669 -16.540 25.529 1.00 8.66 N ATOM 894 CA LYS A 112 -9.294 -16.988 24.274 1.00 8.48 C ATOM 895 C LYS A 112 -9.031 -15.890 23.195 1.00 8.24 C ATOM 896 O LYS A 112 -9.287 -14.707 23.434 1.00 6.51 O ATOM 897 CB LYS A 112 -10.789 -17.137 24.390 1.00 9.14 C ATOM 898 CG LYS A 112 -11.394 -17.827 23.158 1.00 11.86 C ATOM 899 CD LYS A 112 -12.922 -17.741 23.205 1.00 15.22 C ATOM 900 CE LYS A 112 -13.622 -18.381 22.027 1.00 17.18 C ATOM 901 NZ LYS A 112 -12.722 -18.451 20.827 1.00 19.98 N ATOM 0 H LYS A 112 -9.236 -16.209 26.084 1.00 8.66 H new ATOM 0 HA LYS A 112 -8.915 -17.851 24.047 1.00 8.48 H new ATOM 0 HB2 LYS A 112 -11.002 -17.651 25.185 1.00 9.14 H new ATOM 0 HB3 LYS A 112 -11.193 -16.262 24.501 1.00 9.14 H new ATOM 0 HG2 LYS A 112 -11.064 -17.407 22.348 1.00 11.86 H new ATOM 0 HG3 LYS A 112 -11.116 -18.756 23.129 1.00 11.86 H new ATOM 0 HD2 LYS A 112 -13.234 -18.164 24.021 1.00 15.22 H new ATOM 0 HD3 LYS A 112 -13.181 -16.807 23.252 1.00 15.22 H new ATOM 0 HE2 LYS A 112 -13.913 -19.274 22.268 1.00 17.18 H new ATOM 0 HE3 LYS A 112 -14.419 -17.873 21.807 1.00 17.18 H new ATOM 0 HZ1 LYS A 112 -13.187 -18.736 20.123 1.00 19.98 H new ATOM 0 HZ2 LYS A 112 -12.392 -17.643 20.656 1.00 19.98 H new ATOM 0 HZ3 LYS A 112 -12.054 -19.016 20.989 1.00 19.98 H new ATOM 902 N LYS A 113 -8.507 -16.383 22.088 1.00 8.34 N ATOM 903 CA LYS A 113 -8.238 -15.547 20.908 1.00 8.45 C ATOM 904 C LYS A 113 -9.388 -15.747 19.925 1.00 8.24 C ATOM 905 O LYS A 113 -9.894 -16.877 19.802 1.00 9.00 O ATOM 906 CB LYS A 113 -6.961 -15.935 20.212 1.00 10.14 C ATOM 907 CG LYS A 113 -5.706 -15.734 21.091 1.00 12.64 C ATOM 908 CD LYS A 113 -4.568 -16.384 20.314 1.00 15.62 C ATOM 909 CE LYS A 113 -3.217 -15.802 20.723 1.00 18.13 C ATOM 910 NZ LYS A 113 -2.723 -16.629 21.850 1.00 20.39 N ATOM 0 H LYS A 113 -8.294 -17.210 21.989 1.00 8.34 H new ATOM 0 HA LYS A 113 -8.153 -14.626 21.201 1.00 8.45 H new ATOM 0 HB2 LYS A 113 -7.015 -16.865 19.943 1.00 10.14 H new ATOM 0 HB3 LYS A 113 -6.869 -15.411 19.401 1.00 10.14 H new ATOM 0 HG2 LYS A 113 -5.533 -14.792 21.245 1.00 12.64 H new ATOM 0 HG3 LYS A 113 -5.817 -16.148 21.961 1.00 12.64 H new ATOM 0 HD2 LYS A 113 -4.571 -17.341 20.471 1.00 15.62 H new ATOM 0 HD3 LYS A 113 -4.705 -16.252 19.363 1.00 15.62 H new ATOM 0 HE2 LYS A 113 -2.593 -15.823 19.980 1.00 18.13 H new ATOM 0 HE3 LYS A 113 -3.308 -14.874 20.990 1.00 18.13 H new ATOM 0 HZ1 LYS A 113 -1.857 -16.470 21.978 1.00 20.39 H new ATOM 0 HZ2 LYS A 113 -3.174 -16.424 22.589 1.00 20.39 H new ATOM 0 HZ3 LYS A 113 -2.841 -17.491 21.660 1.00 20.39 H new ATOM 911 N TYR A 114 -9.827 -14.692 19.271 1.00 6.99 N ATOM 912 CA TYR A 114 -10.924 -14.761 18.260 1.00 5.62 C ATOM 913 C TYR A 114 -10.306 -14.733 16.874 1.00 5.19 C ATOM 914 O TYR A 114 -9.077 -14.482 16.833 1.00 5.97 O ATOM 915 CB TYR A 114 -11.924 -13.620 18.464 1.00 5.79 C ATOM 916 CG TYR A 114 -12.852 -13.913 19.608 1.00 6.67 C ATOM 917 CD1 TYR A 114 -14.000 -14.644 19.413 1.00 6.96 C ATOM 918 CD2 TYR A 114 -12.538 -13.456 20.908 1.00 9.35 C ATOM 919 CE1 TYR A 114 -14.883 -14.880 20.434 1.00 9.81 C ATOM 920 CE2 TYR A 114 -13.417 -13.735 21.977 1.00 10.56 C ATOM 921 CZ TYR A 114 -14.563 -14.418 21.719 1.00 9.73 C ATOM 922 OH TYR A 114 -15.505 -14.747 22.675 1.00 14.99 O ATOM 0 H TYR A 114 -9.510 -13.901 19.385 1.00 6.99 H new ATOM 0 HA TYR A 114 -11.422 -15.587 18.365 1.00 5.62 H new ATOM 0 HB2 TYR A 114 -11.446 -12.794 18.635 1.00 5.79 H new ATOM 0 HB3 TYR A 114 -12.438 -13.488 17.652 1.00 5.79 H new ATOM 0 HD1 TYR A 114 -14.182 -14.987 18.568 1.00 6.96 H new ATOM 0 HD2 TYR A 114 -11.757 -12.974 21.058 1.00 9.35 H new ATOM 0 HE1 TYR A 114 -15.678 -15.337 20.278 1.00 9.81 H new ATOM 0 HE2 TYR A 114 -13.216 -13.457 22.841 1.00 10.56 H new ATOM 0 HH TYR A 114 -15.178 -14.635 23.441 1.00 14.99 H new ATOM 923 N ALA A 115 -11.077 -14.948 15.831 1.00 4.33 N ATOM 924 CA ALA A 115 -10.435 -15.000 14.456 1.00 4.00 C ATOM 925 C ALA A 115 -10.029 -13.582 13.973 1.00 3.19 C ATOM 926 O ALA A 115 -9.135 -13.433 13.114 1.00 3.09 O ATOM 927 CB ALA A 115 -11.454 -15.633 13.550 1.00 5.90 C ATOM 0 H ALA A 115 -11.929 -15.065 15.853 1.00 4.33 H new ATOM 0 HA ALA A 115 -9.614 -15.516 14.464 1.00 4.00 H new ATOM 0 HB1 ALA A 115 -11.095 -15.692 12.651 1.00 5.90 H new ATOM 0 HB2 ALA A 115 -11.666 -16.523 13.873 1.00 5.90 H new ATOM 0 HB3 ALA A 115 -12.260 -15.093 13.541 1.00 5.90 H new ATOM 928 N ALA A 116 -10.708 -12.598 14.511 1.00 2.00 N ATOM 929 CA ALA A 116 -10.346 -11.181 14.142 1.00 2.52 C ATOM 930 C ALA A 116 -10.952 -10.214 15.122 1.00 2.22 C ATOM 931 O ALA A 116 -11.754 -10.543 16.007 1.00 2.62 O ATOM 932 CB ALA A 116 -10.878 -10.931 12.703 1.00 2.00 C ATOM 0 H ALA A 116 -11.357 -12.686 15.069 1.00 2.00 H new ATOM 0 HA ALA A 116 -9.386 -11.049 14.171 1.00 2.52 H new ATOM 0 HB1 ALA A 116 -10.662 -10.025 12.431 1.00 2.00 H new ATOM 0 HB2 ALA A 116 -10.464 -11.559 12.091 1.00 2.00 H new ATOM 0 HB3 ALA A 116 -11.840 -11.052 12.688 1.00 2.00 H new ATOM 933 N GLU A 117 -10.521 -8.927 14.943 1.00 3.00 N ATOM 934 CA GLU A 117 -11.119 -7.905 15.855 1.00 2.74 C ATOM 935 C GLU A 117 -11.318 -6.617 14.990 1.00 2.81 C ATOM 936 O GLU A 117 -10.376 -6.267 14.297 1.00 3.42 O ATOM 937 CB GLU A 117 -10.157 -7.584 16.988 1.00 2.00 C ATOM 938 CG GLU A 117 -10.728 -6.683 18.153 1.00 3.77 C ATOM 939 CD GLU A 117 -9.763 -6.637 19.305 1.00 5.36 C ATOM 940 OE1 GLU A 117 -9.149 -7.654 19.645 1.00 6.92 O ATOM 941 OE2 GLU A 117 -9.598 -5.513 19.840 1.00 7.69 O ATOM 0 H GLU A 117 -9.947 -8.650 14.365 1.00 3.00 H new ATOM 0 HA GLU A 117 -11.950 -8.227 16.239 1.00 2.74 H new ATOM 0 HB2 GLU A 117 -9.848 -8.420 17.372 1.00 2.00 H new ATOM 0 HB3 GLU A 117 -9.380 -7.141 16.612 1.00 2.00 H new ATOM 0 HG2 GLU A 117 -10.891 -5.785 17.824 1.00 3.77 H new ATOM 0 HG3 GLU A 117 -11.581 -7.034 18.453 1.00 3.77 H new ATOM 942 N LEU A 118 -12.498 -6.096 15.058 1.00 2.00 N ATOM 943 CA LEU A 118 -12.899 -4.854 14.412 1.00 2.02 C ATOM 944 C LEU A 118 -12.621 -3.681 15.356 1.00 2.00 C ATOM 945 O LEU A 118 -13.096 -3.727 16.548 1.00 2.00 O ATOM 946 CB LEU A 118 -14.391 -4.993 14.054 1.00 3.42 C ATOM 947 CG LEU A 118 -15.161 -3.731 13.653 1.00 4.23 C ATOM 948 CD1 LEU A 118 -14.487 -2.933 12.545 1.00 3.34 C ATOM 949 CD2 LEU A 118 -16.599 -4.115 13.386 1.00 4.27 C ATOM 0 H LEU A 118 -13.137 -6.463 15.502 1.00 2.00 H new ATOM 0 HA LEU A 118 -12.397 -4.680 13.600 1.00 2.02 H new ATOM 0 HB2 LEU A 118 -14.462 -5.628 13.324 1.00 3.42 H new ATOM 0 HB3 LEU A 118 -14.843 -5.386 14.817 1.00 3.42 H new ATOM 0 HG LEU A 118 -15.155 -3.098 14.388 1.00 4.23 H new ATOM 0 HD11 LEU A 118 -15.022 -2.150 12.338 1.00 3.34 H new ATOM 0 HD12 LEU A 118 -13.605 -2.654 12.837 1.00 3.34 H new ATOM 0 HD13 LEU A 118 -14.404 -3.486 11.752 1.00 3.34 H new ATOM 0 HD21 LEU A 118 -17.103 -3.326 13.130 1.00 4.27 H new ATOM 0 HD22 LEU A 118 -16.632 -4.766 12.668 1.00 4.27 H new ATOM 0 HD23 LEU A 118 -16.986 -4.499 14.188 1.00 4.27 H new ATOM 950 N HIS A 119 -12.022 -2.629 14.849 1.00 2.00 N ATOM 951 CA HIS A 119 -11.855 -1.439 15.651 1.00 2.00 C ATOM 952 C HIS A 119 -12.531 -0.188 15.007 1.00 2.77 C ATOM 953 O HIS A 119 -12.129 0.050 13.843 1.00 2.00 O ATOM 954 CB HIS A 119 -10.364 -1.103 15.910 1.00 2.00 C ATOM 955 CG HIS A 119 -9.648 -2.109 16.783 1.00 3.26 C ATOM 956 ND1 HIS A 119 -8.260 -2.211 16.761 1.00 2.00 N ATOM 957 CD2 HIS A 119 -10.048 -2.981 17.722 1.00 2.76 C ATOM 958 CE1 HIS A 119 -7.863 -3.139 17.621 1.00 4.06 C ATOM 959 NE2 HIS A 119 -8.942 -3.618 18.211 1.00 2.79 N ATOM 0 H HIS A 119 -11.707 -2.580 14.050 1.00 2.00 H new ATOM 0 HA HIS A 119 -12.290 -1.644 16.494 1.00 2.00 H new ATOM 0 HB2 HIS A 119 -9.903 -1.042 15.059 1.00 2.00 H new ATOM 0 HB3 HIS A 119 -10.307 -0.229 16.327 1.00 2.00 H new ATOM 0 HD2 HIS A 119 -10.926 -3.126 17.993 1.00 2.76 H new ATOM 0 HE1 HIS A 119 -6.986 -3.404 17.779 1.00 4.06 H new ATOM 0 HE2 HIS A 119 -8.948 -4.235 18.810 1.00 2.79 H new ATOM 960 N LEU A 120 -13.460 0.381 15.709 1.00 2.56 N ATOM 961 CA LEU A 120 -14.118 1.643 15.254 1.00 3.39 C ATOM 962 C LEU A 120 -13.421 2.768 15.993 1.00 4.14 C ATOM 963 O LEU A 120 -13.604 2.835 17.270 1.00 4.16 O ATOM 964 CB LEU A 120 -15.621 1.567 15.366 1.00 2.00 C ATOM 965 CG LEU A 120 -16.271 0.381 14.593 1.00 6.35 C ATOM 966 CD1 LEU A 120 -17.211 -0.446 15.444 1.00 3.37 C ATOM 967 CD2 LEU A 120 -17.219 1.060 13.534 1.00 6.52 C ATOM 0 H LEU A 120 -13.750 0.078 16.460 1.00 2.56 H new ATOM 0 HA LEU A 120 -14.013 1.810 14.304 1.00 3.39 H new ATOM 0 HB2 LEU A 120 -15.860 1.496 16.303 1.00 2.00 H new ATOM 0 HB3 LEU A 120 -16.000 2.398 15.038 1.00 2.00 H new ATOM 0 HG LEU A 120 -15.562 -0.188 14.253 1.00 6.35 H new ATOM 0 HD11 LEU A 120 -17.583 -1.166 14.910 1.00 3.37 H new ATOM 0 HD12 LEU A 120 -16.724 -0.820 16.195 1.00 3.37 H new ATOM 0 HD13 LEU A 120 -17.930 0.116 15.773 1.00 3.37 H new ATOM 0 HD21 LEU A 120 -17.663 0.375 13.010 1.00 6.52 H new ATOM 0 HD22 LEU A 120 -17.884 1.597 13.992 1.00 6.52 H new ATOM 0 HD23 LEU A 120 -16.695 1.627 12.947 1.00 6.52 H new ATOM 968 N VAL A 121 -12.708 3.623 15.296 1.00 3.71 N ATOM 969 CA VAL A 121 -11.901 4.657 15.895 1.00 4.11 C ATOM 970 C VAL A 121 -12.628 6.004 15.989 1.00 5.32 C ATOM 971 O VAL A 121 -13.114 6.465 14.943 1.00 4.67 O ATOM 972 CB VAL A 121 -10.507 4.725 15.244 1.00 4.68 C ATOM 973 CG1 VAL A 121 -9.592 5.800 15.861 1.00 3.27 C ATOM 974 CG2 VAL A 121 -9.828 3.379 15.134 1.00 2.93 C ATOM 0 H VAL A 121 -12.679 3.618 14.437 1.00 3.71 H new ATOM 0 HA VAL A 121 -11.748 4.412 16.821 1.00 4.11 H new ATOM 0 HB VAL A 121 -10.674 5.013 14.333 1.00 4.68 H new ATOM 0 HG11 VAL A 121 -8.733 5.792 15.410 1.00 3.27 H new ATOM 0 HG12 VAL A 121 -10.003 6.673 15.758 1.00 3.27 H new ATOM 0 HG13 VAL A 121 -9.463 5.613 16.804 1.00 3.27 H new ATOM 0 HG21 VAL A 121 -8.959 3.488 14.718 1.00 2.93 H new ATOM 0 HG22 VAL A 121 -9.717 2.999 16.020 1.00 2.93 H new ATOM 0 HG23 VAL A 121 -10.372 2.785 14.594 1.00 2.93 H new ATOM 975 N HIS A 122 -12.664 6.578 17.201 1.00 3.80 N ATOM 976 CA HIS A 122 -13.397 7.872 17.367 1.00 3.85 C ATOM 977 C HIS A 122 -12.521 8.923 18.044 1.00 4.42 C ATOM 978 O HIS A 122 -11.743 8.527 18.943 1.00 4.78 O ATOM 979 CB HIS A 122 -14.715 7.758 18.125 1.00 4.25 C ATOM 980 CG HIS A 122 -15.673 6.691 17.759 1.00 2.96 C ATOM 981 ND1 HIS A 122 -15.334 5.325 17.885 1.00 3.24 N ATOM 982 CD2 HIS A 122 -16.916 6.784 17.252 1.00 2.51 C ATOM 983 CE1 HIS A 122 -16.395 4.669 17.475 1.00 3.16 C ATOM 984 NE2 HIS A 122 -17.373 5.491 17.095 1.00 4.69 N ATOM 0 H HIS A 122 -12.295 6.264 17.912 1.00 3.80 H new ATOM 0 HA HIS A 122 -13.614 8.146 16.462 1.00 3.85 H new ATOM 0 HB2 HIS A 122 -14.502 7.648 19.065 1.00 4.25 H new ATOM 0 HB3 HIS A 122 -15.176 8.607 18.036 1.00 4.25 H new ATOM 0 HD1 HIS A 122 -14.593 4.995 18.169 1.00 3.24 H new ATOM 0 HD2 HIS A 122 -17.377 7.566 17.048 1.00 2.51 H new ATOM 0 HE1 HIS A 122 -16.457 3.741 17.452 1.00 3.16 H new ATOM 985 N TRP A 123 -12.674 10.227 17.712 1.00 4.48 N ATOM 986 CA TRP A 123 -11.802 11.241 18.387 1.00 4.05 C ATOM 987 C TRP A 123 -12.707 12.255 19.109 1.00 4.40 C ATOM 988 O TRP A 123 -13.791 12.544 18.649 1.00 3.82 O ATOM 989 CB TRP A 123 -10.795 11.951 17.471 1.00 5.24 C ATOM 990 CG TRP A 123 -11.407 12.565 16.256 1.00 5.42 C ATOM 991 CD1 TRP A 123 -11.694 11.927 15.058 1.00 5.59 C ATOM 992 CD2 TRP A 123 -11.810 13.949 16.108 1.00 6.30 C ATOM 993 NE1 TRP A 123 -12.264 12.829 14.174 1.00 6.36 N ATOM 994 CE2 TRP A 123 -12.328 14.087 14.795 1.00 6.12 C ATOM 995 CE3 TRP A 123 -11.764 15.032 16.977 1.00 5.83 C ATOM 996 CZ2 TRP A 123 -12.848 15.279 14.340 1.00 6.01 C ATOM 997 CZ3 TRP A 123 -12.241 16.271 16.501 1.00 7.34 C ATOM 998 CH2 TRP A 123 -12.769 16.374 15.213 1.00 5.57 C ATOM 0 H TRP A 123 -13.236 10.535 17.139 1.00 4.48 H new ATOM 0 HA TRP A 123 -11.243 10.758 19.015 1.00 4.05 H new ATOM 0 HB2 TRP A 123 -10.342 12.643 17.978 1.00 5.24 H new ATOM 0 HB3 TRP A 123 -10.118 11.313 17.194 1.00 5.24 H new ATOM 0 HD1 TRP A 123 -11.529 11.030 14.876 1.00 5.59 H new ATOM 0 HE1 TRP A 123 -12.534 12.649 13.378 1.00 6.36 H new ATOM 0 HE3 TRP A 123 -11.431 14.943 17.841 1.00 5.83 H new ATOM 0 HZ2 TRP A 123 -13.232 15.354 13.496 1.00 6.01 H new ATOM 0 HZ3 TRP A 123 -12.204 17.023 17.048 1.00 7.34 H new ATOM 0 HH2 TRP A 123 -13.080 17.201 14.922 1.00 5.57 H new ATOM 999 N ASN A 124 -12.197 12.724 20.244 1.00 4.49 N ATOM 1000 CA ASN A 124 -12.882 13.636 21.169 1.00 5.27 C ATOM 1001 C ASN A 124 -13.016 15.040 20.514 1.00 5.37 C ATOM 1002 O ASN A 124 -12.015 15.680 20.274 1.00 4.83 O ATOM 1003 CB ASN A 124 -12.128 13.672 22.499 1.00 6.47 C ATOM 1004 CG ASN A 124 -12.941 14.363 23.582 1.00 9.09 C ATOM 1005 OD1 ASN A 124 -13.737 15.246 23.254 1.00 9.15 O ATOM 1006 ND2 ASN A 124 -12.742 13.945 24.859 1.00 9.44 N ATOM 0 H ASN A 124 -11.408 12.512 20.511 1.00 4.49 H new ATOM 0 HA ASN A 124 -13.781 13.322 21.356 1.00 5.27 H new ATOM 0 HB2 ASN A 124 -11.918 12.767 22.778 1.00 6.47 H new ATOM 0 HB3 ASN A 124 -11.284 14.135 22.381 1.00 6.47 H new ATOM 0 HD21 ASN A 124 -13.187 14.302 25.503 1.00 9.44 H new ATOM 0 HD22 ASN A 124 -12.171 13.323 25.024 1.00 9.44 H new ATOM 1007 N THR A 125 -14.233 15.397 20.247 1.00 6.98 N ATOM 1008 CA THR A 125 -14.457 16.672 19.535 1.00 7.99 C ATOM 1009 C THR A 125 -13.944 17.895 20.274 1.00 10.12 C ATOM 1010 O THR A 125 -13.751 18.932 19.595 1.00 8.70 O ATOM 1011 CB THR A 125 -15.947 16.824 19.097 1.00 8.83 C ATOM 1012 OG1 THR A 125 -16.725 16.979 20.298 1.00 9.21 O ATOM 1013 CG2 THR A 125 -16.410 15.618 18.265 1.00 11.45 C ATOM 0 H THR A 125 -14.940 14.952 20.450 1.00 6.98 H new ATOM 0 HA THR A 125 -13.914 16.625 18.732 1.00 7.99 H new ATOM 0 HB THR A 125 -16.060 17.598 18.524 1.00 8.83 H new ATOM 0 HG1 THR A 125 -16.863 16.225 20.642 1.00 9.21 H new ATOM 0 HG21 THR A 125 -17.337 15.739 18.007 1.00 11.45 H new ATOM 0 HG22 THR A 125 -15.861 15.544 17.469 1.00 11.45 H new ATOM 0 HG23 THR A 125 -16.325 14.809 18.793 1.00 11.45 H new ATOM 1014 N LYS A 127 -13.747 17.785 21.593 1.00 10.01 N ATOM 1015 CA LYS A 127 -13.216 19.021 22.268 1.00 12.00 C ATOM 1016 C LYS A 127 -11.828 19.342 21.721 1.00 11.50 C ATOM 1017 O LYS A 127 -11.443 20.536 21.791 1.00 11.64 O ATOM 1018 CB LYS A 127 -13.198 18.894 23.736 1.00 14.39 C ATOM 1019 CG LYS A 127 -12.036 18.238 24.423 1.00 17.67 C ATOM 1020 CD LYS A 127 -12.080 18.497 25.942 1.00 20.64 C ATOM 1021 CE LYS A 127 -11.951 17.211 26.733 1.00 23.46 C ATOM 1022 NZ LYS A 127 -11.339 17.450 28.087 1.00 26.55 N ATOM 0 H LYS A 127 -13.890 17.094 22.085 1.00 10.01 H new ATOM 0 HA LYS A 127 -13.816 19.756 22.068 1.00 12.00 H new ATOM 0 HB2 LYS A 127 -13.282 19.788 24.103 1.00 14.39 H new ATOM 0 HB3 LYS A 127 -13.996 18.406 23.992 1.00 14.39 H new ATOM 0 HG2 LYS A 127 -12.052 17.283 24.253 1.00 17.67 H new ATOM 0 HG3 LYS A 127 -11.205 18.578 24.057 1.00 17.67 H new ATOM 0 HD2 LYS A 127 -11.363 19.102 26.188 1.00 20.64 H new ATOM 0 HD3 LYS A 127 -12.914 18.936 26.172 1.00 20.64 H new ATOM 0 HE2 LYS A 127 -12.826 16.807 26.840 1.00 23.46 H new ATOM 0 HE3 LYS A 127 -11.406 16.580 26.238 1.00 23.46 H new ATOM 0 HZ1 LYS A 127 -11.277 16.678 28.525 1.00 26.55 H new ATOM 0 HZ2 LYS A 127 -10.527 17.801 27.988 1.00 26.55 H new ATOM 0 HZ3 LYS A 127 -11.851 18.013 28.549 1.00 26.55 H new ATOM 1023 N TYR A 128 -11.101 18.425 21.146 1.00 10.01 N ATOM 1024 CA TYR A 128 -9.791 18.686 20.604 1.00 9.84 C ATOM 1025 C TYR A 128 -9.757 19.242 19.182 1.00 9.64 C ATOM 1026 O TYR A 128 -8.629 19.499 18.712 1.00 10.45 O ATOM 1027 CB TYR A 128 -8.746 17.579 20.885 1.00 10.72 C ATOM 1028 CG TYR A 128 -8.762 17.208 22.366 1.00 10.98 C ATOM 1029 CD1 TYR A 128 -8.213 18.122 23.296 1.00 12.21 C ATOM 1030 CD2 TYR A 128 -9.255 15.986 22.824 1.00 10.40 C ATOM 1031 CE1 TYR A 128 -8.272 17.827 24.668 1.00 9.91 C ATOM 1032 CE2 TYR A 128 -9.242 15.651 24.208 1.00 9.17 C ATOM 1033 CZ TYR A 128 -8.724 16.585 25.099 1.00 11.41 C ATOM 1034 OH TYR A 128 -8.688 16.363 26.448 1.00 11.15 O ATOM 0 H TYR A 128 -11.357 17.609 21.055 1.00 10.01 H new ATOM 0 HA TYR A 128 -9.491 19.441 21.134 1.00 9.84 H new ATOM 0 HB2 TYR A 128 -8.940 16.796 20.346 1.00 10.72 H new ATOM 0 HB3 TYR A 128 -7.862 17.886 20.631 1.00 10.72 H new ATOM 0 HD1 TYR A 128 -7.817 18.910 23.002 1.00 12.21 H new ATOM 0 HD2 TYR A 128 -9.600 15.377 22.212 1.00 10.40 H new ATOM 0 HE1 TYR A 128 -8.008 18.465 25.291 1.00 9.91 H new ATOM 0 HE2 TYR A 128 -9.570 14.833 24.507 1.00 9.17 H new ATOM 0 HH TYR A 128 -8.693 15.536 26.596 1.00 11.15 H new ATOM 1035 N GLY A 129 -10.856 19.383 18.485 1.00 9.82 N ATOM 1036 CA GLY A 129 -10.907 19.992 17.148 1.00 10.18 C ATOM 1037 C GLY A 129 -10.436 19.100 16.028 1.00 10.13 C ATOM 1038 O GLY A 129 -11.110 19.143 14.933 1.00 11.38 O ATOM 0 H GLY A 129 -11.625 19.124 18.771 1.00 9.82 H new ATOM 0 HA2 GLY A 129 -11.820 20.265 16.965 1.00 10.18 H new ATOM 0 HA3 GLY A 129 -10.366 20.797 17.152 1.00 10.18 H new ATOM 1039 N ASP A 130 -9.374 18.336 16.189 1.00 8.57 N ATOM 1040 CA ASP A 130 -9.059 17.415 15.046 1.00 9.83 C ATOM 1041 C ASP A 130 -8.405 16.152 15.628 1.00 9.41 C ATOM 1042 O ASP A 130 -7.986 16.099 16.796 1.00 8.40 O ATOM 1043 CB ASP A 130 -8.308 18.088 13.918 1.00 10.73 C ATOM 1044 CG ASP A 130 -6.943 18.532 14.234 1.00 14.71 C ATOM 1045 OD1 ASP A 130 -5.965 17.807 14.495 1.00 15.30 O ATOM 1046 OD2 ASP A 130 -6.680 19.761 14.310 1.00 18.09 O ATOM 0 H ASP A 130 -8.851 18.312 16.871 1.00 8.57 H new ATOM 0 HA ASP A 130 -9.874 17.145 14.595 1.00 9.83 H new ATOM 0 HB2 ASP A 130 -8.265 17.473 13.169 1.00 10.73 H new ATOM 0 HB3 ASP A 130 -8.821 18.857 13.625 1.00 10.73 H new ATOM 1047 N PHE A 131 -8.306 15.146 14.777 1.00 8.97 N ATOM 1048 CA PHE A 131 -7.729 13.842 15.142 1.00 8.57 C ATOM 1049 C PHE A 131 -6.300 13.965 15.633 1.00 7.70 C ATOM 1050 O PHE A 131 -5.906 13.354 16.644 1.00 6.17 O ATOM 1051 CB PHE A 131 -7.946 12.804 14.027 1.00 9.79 C ATOM 1052 CG PHE A 131 -7.346 11.456 14.342 1.00 8.68 C ATOM 1053 CD1 PHE A 131 -8.066 10.478 15.011 1.00 10.12 C ATOM 1054 CD2 PHE A 131 -6.057 11.187 13.895 1.00 10.76 C ATOM 1055 CE1 PHE A 131 -7.455 9.211 15.227 1.00 9.29 C ATOM 1056 CE2 PHE A 131 -5.415 9.977 14.130 1.00 11.74 C ATOM 1057 CZ PHE A 131 -6.152 8.990 14.808 1.00 10.60 C ATOM 0 H PHE A 131 -8.572 15.191 13.960 1.00 8.97 H new ATOM 0 HA PHE A 131 -8.213 13.496 15.908 1.00 8.57 H new ATOM 0 HB2 PHE A 131 -8.898 12.699 13.872 1.00 9.79 H new ATOM 0 HB3 PHE A 131 -7.559 13.138 13.203 1.00 9.79 H new ATOM 0 HD1 PHE A 131 -8.930 10.646 15.312 1.00 10.12 H new ATOM 0 HD2 PHE A 131 -5.605 11.845 13.418 1.00 10.76 H new ATOM 0 HE1 PHE A 131 -7.930 8.532 15.649 1.00 9.29 H new ATOM 0 HE2 PHE A 131 -4.540 9.827 13.852 1.00 11.74 H new ATOM 0 HZ PHE A 131 -5.755 8.167 14.980 1.00 10.60 H new ATOM 1058 N GLY A 132 -5.462 14.739 14.941 1.00 6.88 N ATOM 1059 CA GLY A 132 -4.061 14.905 15.286 1.00 6.97 C ATOM 1060 C GLY A 132 -3.843 15.520 16.673 1.00 7.80 C ATOM 1061 O GLY A 132 -2.837 15.156 17.330 1.00 7.57 O ATOM 0 H GLY A 132 -5.701 15.187 14.247 1.00 6.88 H new ATOM 0 HA2 GLY A 132 -3.622 14.041 15.250 1.00 6.97 H new ATOM 0 HA3 GLY A 132 -3.635 15.467 14.620 1.00 6.97 H new ATOM 1062 N LYS A 133 -4.741 16.415 17.067 1.00 7.51 N ATOM 1063 CA LYS A 133 -4.646 17.040 18.397 1.00 8.61 C ATOM 1064 C LYS A 133 -5.150 16.009 19.449 1.00 9.04 C ATOM 1065 O LYS A 133 -4.500 15.892 20.508 1.00 7.90 O ATOM 1066 CB LYS A 133 -5.430 18.279 18.575 1.00 11.14 C ATOM 1067 CG LYS A 133 -4.988 19.595 18.105 1.00 16.29 C ATOM 1068 CD LYS A 133 -3.541 19.917 17.997 1.00 20.06 C ATOM 1069 CE LYS A 133 -3.296 20.982 16.925 1.00 24.44 C ATOM 1070 NZ LYS A 133 -4.219 20.757 15.710 1.00 26.71 N ATOM 0 H LYS A 133 -5.408 16.677 16.591 1.00 7.51 H new ATOM 0 HA LYS A 133 -3.715 17.291 18.505 1.00 8.61 H new ATOM 0 HB2 LYS A 133 -6.292 18.117 18.161 1.00 11.14 H new ATOM 0 HB3 LYS A 133 -5.585 18.368 19.528 1.00 11.14 H new ATOM 0 HG2 LYS A 133 -5.376 19.729 17.226 1.00 16.29 H new ATOM 0 HG3 LYS A 133 -5.384 20.256 18.694 1.00 16.29 H new ATOM 0 HD2 LYS A 133 -3.211 20.233 18.853 1.00 20.06 H new ATOM 0 HD3 LYS A 133 -3.043 19.114 17.780 1.00 20.06 H new ATOM 0 HE2 LYS A 133 -3.453 21.864 17.297 1.00 24.44 H new ATOM 0 HE3 LYS A 133 -2.369 20.955 16.642 1.00 24.44 H new ATOM 0 HZ1 LYS A 133 -3.907 21.212 15.012 1.00 26.71 H new ATOM 0 HZ2 LYS A 133 -4.243 19.890 15.512 1.00 26.71 H new ATOM 0 HZ3 LYS A 133 -5.040 21.039 15.904 1.00 26.71 H new ATOM 1071 N ALA A 134 -6.208 15.309 19.077 1.00 8.26 N ATOM 1072 CA ALA A 134 -6.789 14.285 19.974 1.00 7.68 C ATOM 1073 C ALA A 134 -5.789 13.222 20.357 1.00 7.65 C ATOM 1074 O ALA A 134 -5.837 12.816 21.551 1.00 7.50 O ATOM 1075 CB ALA A 134 -8.061 13.702 19.320 1.00 6.25 C ATOM 0 H ALA A 134 -6.610 15.399 18.322 1.00 8.26 H new ATOM 0 HA ALA A 134 -7.039 14.706 20.811 1.00 7.68 H new ATOM 0 HB1 ALA A 134 -8.446 13.030 19.904 1.00 6.25 H new ATOM 0 HB2 ALA A 134 -8.706 14.412 19.176 1.00 6.25 H new ATOM 0 HB3 ALA A 134 -7.831 13.297 18.469 1.00 6.25 H new ATOM 1076 N VAL A 135 -4.912 12.747 19.493 1.00 6.71 N ATOM 1077 CA VAL A 135 -3.948 11.673 19.857 1.00 8.14 C ATOM 1078 C VAL A 135 -2.945 12.113 20.922 1.00 9.02 C ATOM 1079 O VAL A 135 -2.351 11.260 21.585 1.00 8.96 O ATOM 1080 CB VAL A 135 -3.264 11.030 18.597 1.00 6.83 C ATOM 1081 CG1 VAL A 135 -4.320 10.464 17.656 1.00 5.41 C ATOM 1082 CG2 VAL A 135 -2.340 12.001 17.899 1.00 8.43 C ATOM 0 H VAL A 135 -4.843 13.023 18.681 1.00 6.71 H new ATOM 0 HA VAL A 135 -4.471 10.967 20.268 1.00 8.14 H new ATOM 0 HB VAL A 135 -2.706 10.296 18.897 1.00 6.83 H new ATOM 0 HG11 VAL A 135 -3.887 10.070 16.883 1.00 5.41 H new ATOM 0 HG12 VAL A 135 -4.835 9.785 18.119 1.00 5.41 H new ATOM 0 HG13 VAL A 135 -4.911 11.176 17.367 1.00 5.41 H new ATOM 0 HG21 VAL A 135 -1.938 11.569 17.129 1.00 8.43 H new ATOM 0 HG22 VAL A 135 -2.845 12.776 17.607 1.00 8.43 H new ATOM 0 HG23 VAL A 135 -1.643 12.282 18.512 1.00 8.43 H new ATOM 1083 N GLN A 136 -2.783 13.434 21.129 1.00 9.54 N ATOM 1084 CA GLN A 136 -1.842 13.913 22.140 1.00 11.14 C ATOM 1085 C GLN A 136 -2.462 14.024 23.533 1.00 10.85 C ATOM 1086 O GLN A 136 -1.756 14.534 24.464 1.00 11.22 O ATOM 1087 CB GLN A 136 -1.280 15.284 21.668 1.00 14.95 C ATOM 1088 CG AGLN A 136 -0.959 15.385 20.196 0.40 13.41 C ATOM 1089 CG BGLN A 136 -0.191 15.064 20.588 0.60 22.27 C ATOM 1090 CD AGLN A 136 -0.344 16.691 19.770 0.40 13.62 C ATOM 1091 CD BGLN A 136 1.016 14.313 21.132 0.60 26.59 C ATOM 1092 OE1AGLN A 136 -0.123 17.628 20.555 0.40 13.77 O ATOM 1093 OE1BGLN A 136 1.355 13.150 20.769 0.60 28.30 O ATOM 1094 NE2AGLN A 136 -0.049 16.774 18.483 0.40 12.98 N ATOM 1095 NE2BGLN A 136 1.679 14.967 22.124 0.60 29.04 N ATOM 0 H GLN A 136 -3.202 14.051 20.701 1.00 9.54 H new ATOM 0 HA GLN A 136 -1.128 13.262 22.227 1.00 11.14 H new ATOM 0 HB2AGLN A 136 -1.925 15.974 21.890 0.40 14.95 H new ATOM 0 HB2BGLN A 136 -1.997 15.830 21.309 0.60 14.95 H new ATOM 0 HB3AGLN A 136 -0.474 15.476 22.172 0.40 14.95 H new ATOM 0 HB3BGLN A 136 -0.906 15.766 22.422 0.60 14.95 H new ATOM 0 HG2AGLN A 136 -0.353 14.665 19.960 0.40 22.27 H new ATOM 0 HG2BGLN A 136 -0.570 14.569 19.845 0.60 22.27 H new ATOM 0 HG3AGLN A 136 -1.775 15.246 19.690 0.40 22.27 H new ATOM 0 HG3BGLN A 136 0.095 15.923 20.240 0.60 22.27 H new ATOM 0 HE21AGLN A 136 -0.212 16.111 17.961 0.40 29.04 H new ATOM 0 HE21BGLN A 136 1.433 15.758 22.357 0.60 29.04 H new ATOM 0 HE22AGLN A 136 0.306 17.491 18.169 0.40 29.04 H new ATOM 0 HE22BGLN A 136 2.344 14.590 22.518 0.60 29.04 H new ATOM 1096 N GLN A 137 -3.691 13.657 23.725 1.00 9.19 N ATOM 1097 CA GLN A 137 -4.395 13.794 25.011 1.00 10.28 C ATOM 1098 C GLN A 137 -4.794 12.436 25.592 1.00 9.89 C ATOM 1099 O GLN A 137 -5.096 11.525 24.777 1.00 9.16 O ATOM 1100 CB GLN A 137 -5.670 14.625 24.814 1.00 10.58 C ATOM 1101 CG GLN A 137 -5.394 15.962 24.127 1.00 14.33 C ATOM 1102 CD GLN A 137 -4.625 16.972 24.912 1.00 15.25 C ATOM 1103 OE1 GLN A 137 -3.952 17.867 24.376 1.00 18.14 O ATOM 1104 NE2 GLN A 137 -4.646 16.851 26.221 1.00 17.09 N ATOM 0 H GLN A 137 -4.175 13.307 23.106 1.00 9.19 H new ATOM 0 HA GLN A 137 -3.786 14.230 25.628 1.00 10.28 H new ATOM 0 HB2 GLN A 137 -6.305 14.118 24.285 1.00 10.58 H new ATOM 0 HB3 GLN A 137 -6.084 14.787 25.676 1.00 10.58 H new ATOM 0 HG2 GLN A 137 -4.911 15.786 23.304 1.00 14.33 H new ATOM 0 HG3 GLN A 137 -6.245 16.356 23.878 1.00 14.33 H new ATOM 0 HE21 GLN A 137 -5.114 16.230 26.588 1.00 17.09 H new ATOM 0 HE22 GLN A 137 -4.192 17.393 26.710 1.00 17.09 H new ATOM 1105 N PRO A 138 -4.789 12.345 26.916 1.00 9.80 N ATOM 1106 CA PRO A 138 -5.114 11.086 27.604 1.00 9.50 C ATOM 1107 C PRO A 138 -6.497 10.588 27.327 1.00 9.02 C ATOM 1108 O PRO A 138 -6.723 9.342 27.391 1.00 9.97 O ATOM 1109 CB PRO A 138 -4.756 11.287 29.069 1.00 10.01 C ATOM 1110 CG PRO A 138 -4.816 12.771 29.266 1.00 10.70 C ATOM 1111 CD PRO A 138 -4.359 13.354 27.901 1.00 10.64 C ATOM 0 HA PRO A 138 -4.587 10.350 27.255 1.00 9.50 H new ATOM 0 HB2 PRO A 138 -5.380 10.827 29.652 1.00 10.01 H new ATOM 0 HB3 PRO A 138 -3.873 10.939 29.268 1.00 10.01 H new ATOM 0 HG2 PRO A 138 -5.713 13.063 29.494 1.00 10.70 H new ATOM 0 HG3 PRO A 138 -4.233 13.057 29.987 1.00 10.70 H new ATOM 0 HD2 PRO A 138 -4.769 14.216 27.728 1.00 10.64 H new ATOM 0 HD3 PRO A 138 -3.399 13.487 27.876 1.00 10.64 H new ATOM 1112 N ASP A 139 -7.441 11.420 27.020 1.00 7.68 N ATOM 1113 CA ASP A 139 -8.823 11.082 26.699 1.00 7.30 C ATOM 1114 C ASP A 139 -9.141 11.528 25.246 1.00 6.09 C ATOM 1115 O ASP A 139 -10.285 11.873 24.958 1.00 6.41 O ATOM 1116 CB ASP A 139 -9.746 11.748 27.697 1.00 9.73 C ATOM 1117 CG ASP A 139 -9.613 13.263 27.706 1.00 11.43 C ATOM 1118 OD1 ASP A 139 -8.698 13.818 27.055 1.00 12.30 O ATOM 1119 OD2 ASP A 139 -10.440 13.887 28.413 1.00 14.44 O ATOM 0 H ASP A 139 -7.299 12.267 26.986 1.00 7.68 H new ATOM 0 HA ASP A 139 -8.956 10.123 26.755 1.00 7.30 H new ATOM 0 HB2 ASP A 139 -10.663 11.510 27.491 1.00 9.73 H new ATOM 0 HB3 ASP A 139 -9.556 11.406 28.585 1.00 9.73 H new ATOM 1120 N GLY A 140 -8.144 11.451 24.375 1.00 6.03 N ATOM 1121 CA GLY A 140 -8.400 11.908 22.997 1.00 5.41 C ATOM 1122 C GLY A 140 -9.209 11.003 22.128 1.00 5.24 C ATOM 1123 O GLY A 140 -9.996 11.507 21.333 1.00 4.60 O ATOM 0 H GLY A 140 -7.352 11.157 24.538 1.00 6.03 H new ATOM 0 HA2 GLY A 140 -8.850 12.766 23.042 1.00 5.41 H new ATOM 0 HA3 GLY A 140 -7.545 12.058 22.564 1.00 5.41 H new ATOM 1124 N LEU A 141 -9.058 9.656 22.249 1.00 4.33 N ATOM 1125 CA LEU A 141 -9.780 8.723 21.414 1.00 3.29 C ATOM 1126 C LEU A 141 -10.579 7.696 22.190 1.00 3.84 C ATOM 1127 O LEU A 141 -10.202 7.397 23.328 1.00 3.08 O ATOM 1128 CB LEU A 141 -8.639 7.855 20.712 1.00 4.39 C ATOM 1129 CG LEU A 141 -7.731 8.549 19.723 1.00 7.25 C ATOM 1130 CD1 LEU A 141 -6.871 7.543 18.925 1.00 7.06 C ATOM 1131 CD2 LEU A 141 -8.427 9.484 18.768 1.00 6.77 C ATOM 0 H LEU A 141 -8.533 9.284 22.820 1.00 4.33 H new ATOM 0 HA LEU A 141 -10.382 9.228 20.845 1.00 3.29 H new ATOM 0 HB2 LEU A 141 -8.083 7.474 21.410 1.00 4.39 H new ATOM 0 HB3 LEU A 141 -9.067 7.115 20.254 1.00 4.39 H new ATOM 0 HG LEU A 141 -7.161 9.100 20.281 1.00 7.25 H new ATOM 0 HD11 LEU A 141 -6.303 8.024 18.303 1.00 7.06 H new ATOM 0 HD12 LEU A 141 -6.319 7.032 19.537 1.00 7.06 H new ATOM 0 HD13 LEU A 141 -7.450 6.940 18.433 1.00 7.06 H new ATOM 0 HD21 LEU A 141 -7.774 9.884 18.173 1.00 6.77 H new ATOM 0 HD22 LEU A 141 -9.078 8.989 18.247 1.00 6.77 H new ATOM 0 HD23 LEU A 141 -8.877 10.182 19.269 1.00 6.77 H new ATOM 1132 N ALA A 142 -11.605 7.202 21.568 1.00 3.90 N ATOM 1133 CA ALA A 142 -12.442 6.103 22.092 1.00 4.56 C ATOM 1134 C ALA A 142 -12.437 5.053 20.954 1.00 5.34 C ATOM 1135 O ALA A 142 -12.692 5.410 19.778 1.00 3.56 O ATOM 1136 CB ALA A 142 -13.845 6.608 22.383 1.00 5.72 C ATOM 0 H ALA A 142 -11.864 7.489 20.800 1.00 3.90 H new ATOM 0 HA ALA A 142 -12.113 5.733 22.926 1.00 4.56 H new ATOM 0 HB1 ALA A 142 -14.386 5.880 22.726 1.00 5.72 H new ATOM 0 HB2 ALA A 142 -13.803 7.318 23.042 1.00 5.72 H new ATOM 0 HB3 ALA A 142 -14.242 6.949 21.566 1.00 5.72 H new ATOM 1137 N VAL A 143 -12.025 3.809 21.292 1.00 5.11 N ATOM 1138 CA VAL A 143 -12.044 2.790 20.223 1.00 4.63 C ATOM 1139 C VAL A 143 -13.033 1.667 20.642 1.00 4.70 C ATOM 1140 O VAL A 143 -12.781 1.158 21.745 1.00 3.07 O ATOM 1141 CB VAL A 143 -10.667 2.225 19.896 1.00 4.52 C ATOM 1142 CG1 VAL A 143 -10.715 1.110 18.802 1.00 5.14 C ATOM 1143 CG2 VAL A 143 -9.563 3.178 19.481 1.00 5.91 C ATOM 0 H VAL A 143 -11.753 3.553 22.067 1.00 5.11 H new ATOM 0 HA VAL A 143 -12.339 3.215 19.403 1.00 4.63 H new ATOM 0 HB VAL A 143 -10.428 1.894 20.776 1.00 4.52 H new ATOM 0 HG11 VAL A 143 -9.817 0.785 18.631 1.00 5.14 H new ATOM 0 HG12 VAL A 143 -11.270 0.377 19.111 1.00 5.14 H new ATOM 0 HG13 VAL A 143 -11.087 1.475 17.984 1.00 5.14 H new ATOM 0 HG21 VAL A 143 -8.751 2.677 19.307 1.00 5.91 H new ATOM 0 HG22 VAL A 143 -9.829 3.652 18.677 1.00 5.91 H new ATOM 0 HG23 VAL A 143 -9.402 3.816 20.193 1.00 5.91 H new ATOM 1144 N LEU A 144 -14.051 1.405 19.829 1.00 2.00 N ATOM 1145 CA LEU A 144 -14.966 0.278 20.142 1.00 4.39 C ATOM 1146 C LEU A 144 -14.322 -0.951 19.561 1.00 5.39 C ATOM 1147 O LEU A 144 -14.085 -0.898 18.312 1.00 4.86 O ATOM 1148 CB LEU A 144 -16.257 0.675 19.430 1.00 8.40 C ATOM 1149 CG LEU A 144 -17.623 0.278 19.708 1.00 12.67 C ATOM 1150 CD1 LEU A 144 -17.991 0.572 21.171 1.00 14.31 C ATOM 1151 CD2 LEU A 144 -18.671 1.024 18.852 1.00 13.65 C ATOM 0 H LEU A 144 -14.236 1.843 19.112 1.00 2.00 H new ATOM 0 HA LEU A 144 -15.141 0.100 21.079 1.00 4.39 H new ATOM 0 HB2 LEU A 144 -16.270 1.644 19.467 1.00 8.40 H new ATOM 0 HB3 LEU A 144 -16.113 0.428 18.503 1.00 8.40 H new ATOM 0 HG LEU A 144 -17.648 -0.670 19.502 1.00 12.67 H new ATOM 0 HD11 LEU A 144 -18.907 0.299 21.335 1.00 14.31 H new ATOM 0 HD12 LEU A 144 -17.397 0.080 21.759 1.00 14.31 H new ATOM 0 HD13 LEU A 144 -17.901 1.522 21.343 1.00 14.31 H new ATOM 0 HD21 LEU A 144 -19.560 0.714 19.086 1.00 13.65 H new ATOM 0 HD22 LEU A 144 -18.607 1.977 19.020 1.00 13.65 H new ATOM 0 HD23 LEU A 144 -18.505 0.850 17.912 1.00 13.65 H new ATOM 1152 N GLY A 145 -14.116 -2.020 20.299 1.00 5.04 N ATOM 1153 CA GLY A 145 -13.532 -3.256 19.714 1.00 3.78 C ATOM 1154 C GLY A 145 -14.635 -4.320 19.711 1.00 5.08 C ATOM 1155 O GLY A 145 -15.417 -4.506 20.670 1.00 4.64 O ATOM 0 H GLY A 145 -14.299 -2.072 21.138 1.00 5.04 H new ATOM 0 HA2 GLY A 145 -13.213 -3.091 18.813 1.00 3.78 H new ATOM 0 HA3 GLY A 145 -12.770 -3.554 20.235 1.00 3.78 H new ATOM 1156 N ILE A 146 -14.720 -5.097 18.629 1.00 4.69 N ATOM 1157 CA ILE A 146 -15.739 -6.162 18.450 1.00 4.37 C ATOM 1158 C ILE A 146 -14.991 -7.389 17.945 1.00 4.74 C ATOM 1159 O ILE A 146 -14.180 -7.314 17.001 1.00 3.77 O ATOM 1160 CB ILE A 146 -16.815 -5.746 17.381 1.00 4.63 C ATOM 1161 CG1 ILE A 146 -17.419 -4.389 17.811 1.00 6.66 C ATOM 1162 CG2 ILE A 146 -17.907 -6.851 17.213 1.00 5.96 C ATOM 1163 CD1 ILE A 146 -18.491 -3.737 16.912 1.00 4.72 C ATOM 0 H ILE A 146 -14.182 -5.026 17.962 1.00 4.69 H new ATOM 0 HA ILE A 146 -16.202 -6.327 19.286 1.00 4.37 H new ATOM 0 HB ILE A 146 -16.400 -5.650 16.510 1.00 4.63 H new ATOM 0 HG12 ILE A 146 -17.806 -4.505 18.693 1.00 6.66 H new ATOM 0 HG13 ILE A 146 -16.688 -3.758 17.903 1.00 6.66 H new ATOM 0 HG21 ILE A 146 -18.555 -6.567 16.549 1.00 5.96 H new ATOM 0 HG22 ILE A 146 -17.490 -7.678 16.924 1.00 5.96 H new ATOM 0 HG23 ILE A 146 -18.355 -6.995 18.061 1.00 5.96 H new ATOM 0 HD11 ILE A 146 -18.776 -2.897 17.305 1.00 4.72 H new ATOM 0 HD12 ILE A 146 -18.119 -3.572 16.032 1.00 4.72 H new ATOM 0 HD13 ILE A 146 -19.253 -4.332 16.834 1.00 4.72 H new ATOM 1164 N PHE A 147 -15.245 -8.475 18.623 1.00 4.49 N ATOM 1165 CA PHE A 147 -14.559 -9.743 18.207 1.00 4.55 C ATOM 1166 C PHE A 147 -15.385 -10.369 17.057 1.00 3.66 C ATOM 1167 O PHE A 147 -16.594 -10.186 16.985 1.00 4.72 O ATOM 1168 CB PHE A 147 -14.636 -10.673 19.462 1.00 3.50 C ATOM 1169 CG PHE A 147 -13.745 -10.203 20.602 1.00 3.86 C ATOM 1170 CD1 PHE A 147 -12.396 -10.079 20.415 1.00 3.77 C ATOM 1171 CD2 PHE A 147 -14.351 -9.901 21.839 1.00 4.97 C ATOM 1172 CE1 PHE A 147 -11.504 -9.690 21.399 1.00 5.64 C ATOM 1173 CE2 PHE A 147 -13.469 -9.495 22.910 1.00 5.03 C ATOM 1174 CZ PHE A 147 -12.103 -9.435 22.665 1.00 4.25 C ATOM 0 H PHE A 147 -15.776 -8.535 19.296 1.00 4.49 H new ATOM 0 HA PHE A 147 -13.645 -9.608 17.911 1.00 4.55 H new ATOM 0 HB2 PHE A 147 -15.554 -10.715 19.772 1.00 3.50 H new ATOM 0 HB3 PHE A 147 -14.380 -11.574 19.208 1.00 3.50 H new ATOM 0 HD1 PHE A 147 -12.055 -10.269 19.571 1.00 3.77 H new ATOM 0 HD2 PHE A 147 -15.271 -9.960 21.960 1.00 4.97 H new ATOM 0 HE1 PHE A 147 -10.591 -9.603 21.246 1.00 5.64 H new ATOM 0 HE2 PHE A 147 -13.810 -9.278 23.748 1.00 5.03 H new ATOM 0 HZ PHE A 147 -11.543 -9.214 23.374 1.00 4.25 H new ATOM 1175 N LEU A 148 -14.670 -11.122 16.234 1.00 4.74 N ATOM 1176 CA LEU A 148 -15.308 -11.850 15.138 1.00 3.67 C ATOM 1177 C LEU A 148 -15.031 -13.373 15.374 1.00 4.07 C ATOM 1178 O LEU A 148 -13.876 -13.664 15.527 1.00 2.16 O ATOM 1179 CB LEU A 148 -14.608 -11.424 13.845 1.00 3.85 C ATOM 1180 CG LEU A 148 -15.305 -10.290 13.100 1.00 6.64 C ATOM 1181 CD1 LEU A 148 -15.126 -8.981 13.875 1.00 5.50 C ATOM 1182 CD2 LEU A 148 -14.708 -10.181 11.694 1.00 5.81 C ATOM 0 H LEU A 148 -13.818 -11.227 16.289 1.00 4.74 H new ATOM 0 HA LEU A 148 -16.261 -11.675 15.089 1.00 3.67 H new ATOM 0 HB2 LEU A 148 -13.702 -11.150 14.055 1.00 3.85 H new ATOM 0 HB3 LEU A 148 -14.543 -12.192 13.256 1.00 3.85 H new ATOM 0 HG LEU A 148 -16.255 -10.470 13.025 1.00 6.64 H new ATOM 0 HD11 LEU A 148 -15.570 -8.261 13.400 1.00 5.50 H new ATOM 0 HD12 LEU A 148 -15.514 -9.072 14.759 1.00 5.50 H new ATOM 0 HD13 LEU A 148 -14.181 -8.780 13.957 1.00 5.50 H new ATOM 0 HD21 LEU A 148 -15.145 -9.462 11.212 1.00 5.81 H new ATOM 0 HD22 LEU A 148 -13.758 -9.996 11.759 1.00 5.81 H new ATOM 0 HD23 LEU A 148 -14.842 -11.016 11.220 1.00 5.81 H new ATOM 1183 N LYS A 149 -16.069 -14.146 15.326 1.00 5.57 N ATOM 1184 CA LYS A 149 -15.819 -15.640 15.421 1.00 7.62 C ATOM 1185 C LYS A 149 -16.287 -16.171 14.055 1.00 8.93 C ATOM 1186 O LYS A 149 -17.119 -15.481 13.403 1.00 9.20 O ATOM 1187 CB LYS A 149 -16.604 -16.253 16.536 1.00 9.94 C ATOM 1188 CG LYS A 149 -18.112 -16.148 16.463 1.00 15.07 C ATOM 1189 CD LYS A 149 -18.733 -17.060 17.549 1.00 19.96 C ATOM 1190 CE LYS A 149 -20.203 -17.328 17.235 1.00 21.66 C ATOM 1191 NZ LYS A 149 -20.308 -17.983 15.858 1.00 25.27 N ATOM 0 H LYS A 149 -16.888 -13.896 15.245 1.00 5.57 H new ATOM 0 HA LYS A 149 -14.892 -15.854 15.612 1.00 7.62 H new ATOM 0 HB2 LYS A 149 -16.371 -17.193 16.586 1.00 9.94 H new ATOM 0 HB3 LYS A 149 -16.315 -15.845 17.367 1.00 9.94 H new ATOM 0 HG2 LYS A 149 -18.391 -15.229 16.598 1.00 15.07 H new ATOM 0 HG3 LYS A 149 -18.424 -16.413 15.584 1.00 15.07 H new ATOM 0 HD2 LYS A 149 -18.247 -17.898 17.594 1.00 19.96 H new ATOM 0 HD3 LYS A 149 -18.653 -16.639 18.419 1.00 19.96 H new ATOM 0 HE2 LYS A 149 -20.590 -17.906 17.911 1.00 21.66 H new ATOM 0 HE3 LYS A 149 -20.705 -16.498 17.250 1.00 21.66 H new ATOM 0 HZ1 LYS A 149 -21.036 -18.494 15.827 1.00 25.27 H new ATOM 0 HZ2 LYS A 149 -20.361 -17.352 15.232 1.00 25.27 H new ATOM 0 HZ3 LYS A 149 -19.588 -18.485 15.712 1.00 25.27 H new ATOM 1192 N VAL A 150 -15.793 -17.312 13.679 1.00 9.91 N ATOM 1193 CA VAL A 150 -16.202 -17.912 12.350 1.00 9.58 C ATOM 1194 C VAL A 150 -17.398 -18.804 12.590 1.00 10.67 C ATOM 1195 O VAL A 150 -17.414 -19.727 13.478 1.00 10.12 O ATOM 1196 CB VAL A 150 -14.971 -18.617 11.748 1.00 11.00 C ATOM 1197 CG1 VAL A 150 -15.300 -19.435 10.488 1.00 12.79 C ATOM 1198 CG2 VAL A 150 -13.868 -17.644 11.411 1.00 11.01 C ATOM 0 H VAL A 150 -15.231 -17.778 14.134 1.00 9.91 H new ATOM 0 HA VAL A 150 -16.483 -17.253 11.696 1.00 9.58 H new ATOM 0 HB VAL A 150 -14.671 -19.224 12.442 1.00 11.00 H new ATOM 0 HG11 VAL A 150 -14.492 -19.854 10.154 1.00 12.79 H new ATOM 0 HG12 VAL A 150 -15.952 -20.119 10.707 1.00 12.79 H new ATOM 0 HG13 VAL A 150 -15.664 -18.848 9.807 1.00 12.79 H new ATOM 0 HG21 VAL A 150 -13.114 -18.126 11.036 1.00 11.01 H new ATOM 0 HG22 VAL A 150 -14.192 -16.998 10.764 1.00 11.01 H new ATOM 0 HG23 VAL A 150 -13.587 -17.181 12.216 1.00 11.01 H new ATOM 1199 N GLY A 151 -18.429 -18.592 11.828 1.00 8.81 N ATOM 1200 CA GLY A 151 -19.668 -19.333 11.925 1.00 10.75 C ATOM 1201 C GLY A 151 -20.473 -18.909 10.666 1.00 11.23 C ATOM 1202 O GLY A 151 -20.000 -19.088 9.548 1.00 10.59 O ATOM 0 H GLY A 151 -18.438 -17.991 11.212 1.00 8.81 H new ATOM 0 HA2 GLY A 151 -19.508 -20.290 11.936 1.00 10.75 H new ATOM 0 HA3 GLY A 151 -20.147 -19.116 12.740 1.00 10.75 H new ATOM 1203 N SER A 152 -21.610 -18.353 10.970 1.00 12.65 N ATOM 1204 CA SER A 152 -22.523 -17.821 9.948 1.00 13.98 C ATOM 1205 C SER A 152 -21.974 -16.522 9.327 1.00 13.68 C ATOM 1206 O SER A 152 -21.316 -15.753 10.040 1.00 13.13 O ATOM 1207 CB SER A 152 -23.868 -17.471 10.613 1.00 16.67 C ATOM 1208 OG SER A 152 -24.450 -18.760 10.805 1.00 21.20 O ATOM 0 H SER A 152 -21.895 -18.263 11.776 1.00 12.65 H new ATOM 0 HA SER A 152 -22.622 -18.496 9.258 1.00 13.98 H new ATOM 0 HB2 SER A 152 -23.746 -16.999 11.452 1.00 16.67 H new ATOM 0 HB3 SER A 152 -24.417 -16.906 10.047 1.00 16.67 H new ATOM 0 HG SER A 152 -25.202 -18.677 11.171 1.00 21.20 H new ATOM 1209 N ALA A 153 -22.316 -16.271 8.089 1.00 12.42 N ATOM 1210 CA ALA A 153 -21.866 -15.038 7.409 1.00 11.76 C ATOM 1211 C ALA A 153 -22.596 -13.823 8.016 1.00 11.18 C ATOM 1212 O ALA A 153 -23.739 -13.918 8.505 1.00 11.16 O ATOM 1213 CB ALA A 153 -22.297 -15.161 5.939 1.00 12.27 C ATOM 0 H ALA A 153 -22.807 -16.788 7.608 1.00 12.42 H new ATOM 0 HA ALA A 153 -20.907 -14.924 7.502 1.00 11.76 H new ATOM 0 HB1 ALA A 153 -22.020 -14.369 5.453 1.00 12.27 H new ATOM 0 HB2 ALA A 153 -21.882 -15.944 5.544 1.00 12.27 H new ATOM 0 HB3 ALA A 153 -23.262 -15.249 5.891 1.00 12.27 H new ATOM 1214 N LYS A 154 -21.891 -12.713 7.942 1.00 11.34 N ATOM 1215 CA LYS A 154 -22.484 -11.420 8.405 1.00 11.24 C ATOM 1216 C LYS A 154 -22.841 -10.678 7.122 1.00 11.04 C ATOM 1217 O LYS A 154 -21.923 -10.203 6.408 1.00 10.78 O ATOM 1218 CB LYS A 154 -21.446 -10.618 9.187 1.00 12.95 C ATOM 1219 CG LYS A 154 -22.047 -9.398 9.892 1.00 14.88 C ATOM 1220 CD LYS A 154 -22.738 -9.898 11.194 1.00 15.33 C ATOM 1221 CE LYS A 154 -23.087 -8.697 12.032 1.00 17.37 C ATOM 1222 NZ LYS A 154 -24.263 -8.975 12.881 1.00 19.14 N ATOM 0 H LYS A 154 -21.088 -12.660 7.639 1.00 11.34 H new ATOM 0 HA LYS A 154 -23.249 -11.554 8.986 1.00 11.24 H new ATOM 0 HB2 LYS A 154 -21.028 -11.194 9.846 1.00 12.95 H new ATOM 0 HB3 LYS A 154 -20.747 -10.325 8.582 1.00 12.95 H new ATOM 0 HG2 LYS A 154 -21.356 -8.750 10.101 1.00 14.88 H new ATOM 0 HG3 LYS A 154 -22.688 -8.953 9.316 1.00 14.88 H new ATOM 0 HD2 LYS A 154 -23.537 -10.405 10.980 1.00 15.33 H new ATOM 0 HD3 LYS A 154 -22.148 -10.492 11.683 1.00 15.33 H new ATOM 0 HE2 LYS A 154 -22.331 -8.455 12.589 1.00 17.37 H new ATOM 0 HE3 LYS A 154 -23.270 -7.938 11.457 1.00 17.37 H new ATOM 0 HZ1 LYS A 154 -24.454 -8.255 13.368 1.00 19.14 H new ATOM 0 HZ2 LYS A 154 -24.960 -9.178 12.366 1.00 19.14 H new ATOM 0 HZ3 LYS A 154 -24.084 -9.660 13.421 1.00 19.14 H new ATOM 1223 N PRO A 155 -24.103 -10.547 6.851 1.00 11.95 N ATOM 1224 CA PRO A 155 -24.552 -9.890 5.604 1.00 12.68 C ATOM 1225 C PRO A 155 -24.008 -8.478 5.460 1.00 12.49 C ATOM 1226 O PRO A 155 -23.511 -8.126 4.363 1.00 12.37 O ATOM 1227 CB PRO A 155 -26.077 -9.926 5.615 1.00 12.98 C ATOM 1228 CG PRO A 155 -26.476 -10.527 6.936 1.00 13.42 C ATOM 1229 CD PRO A 155 -25.243 -11.029 7.619 1.00 12.81 C ATOM 0 HA PRO A 155 -24.206 -10.362 4.831 1.00 12.68 H new ATOM 0 HB2 PRO A 155 -26.445 -9.034 5.516 1.00 12.98 H new ATOM 0 HB3 PRO A 155 -26.416 -10.457 4.877 1.00 12.98 H new ATOM 0 HG2 PRO A 155 -26.921 -9.865 7.487 1.00 13.42 H new ATOM 0 HG3 PRO A 155 -27.106 -11.252 6.800 1.00 13.42 H new ATOM 0 HD2 PRO A 155 -25.202 -10.707 8.533 1.00 12.81 H new ATOM 0 HD3 PRO A 155 -25.244 -11.998 7.660 1.00 12.81 H new ATOM 1230 N GLY A 156 -24.045 -7.739 6.559 1.00 12.75 N ATOM 1231 CA GLY A 156 -23.571 -6.347 6.519 1.00 12.03 C ATOM 1232 C GLY A 156 -22.100 -6.183 6.274 1.00 12.51 C ATOM 1233 O GLY A 156 -21.637 -4.980 6.140 1.00 13.54 O ATOM 0 H GLY A 156 -24.332 -8.008 7.324 1.00 12.75 H new ATOM 0 HA2 GLY A 156 -24.055 -5.875 5.824 1.00 12.03 H new ATOM 0 HA3 GLY A 156 -23.794 -5.920 7.361 1.00 12.03 H new ATOM 1234 N LEU A 157 -21.314 -7.235 6.278 1.00 10.66 N ATOM 1235 CA LEU A 157 -19.893 -7.172 6.000 1.00 10.16 C ATOM 1236 C LEU A 157 -19.547 -7.425 4.541 1.00 9.95 C ATOM 1237 O LEU A 157 -18.429 -7.062 4.111 1.00 9.01 O ATOM 1238 CB LEU A 157 -19.176 -8.176 6.923 1.00 12.02 C ATOM 1239 CG LEU A 157 -17.657 -8.281 6.807 1.00 13.18 C ATOM 1240 CD1 LEU A 157 -16.974 -6.933 7.052 1.00 12.19 C ATOM 1241 CD2 LEU A 157 -17.162 -9.355 7.748 1.00 13.69 C ATOM 0 H LEU A 157 -21.596 -8.030 6.447 1.00 10.66 H new ATOM 0 HA LEU A 157 -19.591 -6.267 6.177 1.00 10.16 H new ATOM 0 HB2 LEU A 157 -19.391 -7.945 7.840 1.00 12.02 H new ATOM 0 HB3 LEU A 157 -19.550 -9.055 6.757 1.00 12.02 H new ATOM 0 HG LEU A 157 -17.423 -8.533 5.900 1.00 13.18 H new ATOM 0 HD11 LEU A 157 -16.013 -7.037 6.971 1.00 12.19 H new ATOM 0 HD12 LEU A 157 -17.285 -6.288 6.397 1.00 12.19 H new ATOM 0 HD13 LEU A 157 -17.190 -6.618 7.944 1.00 12.19 H new ATOM 0 HD21 LEU A 157 -16.197 -9.427 7.679 1.00 13.69 H new ATOM 0 HD22 LEU A 157 -17.404 -9.125 8.659 1.00 13.69 H new ATOM 0 HD23 LEU A 157 -17.566 -10.204 7.511 1.00 13.69 H new ATOM 1242 N GLN A 158 -20.471 -7.978 3.778 1.00 10.36 N ATOM 1243 CA GLN A 158 -20.232 -8.359 2.372 1.00 10.65 C ATOM 1244 C GLN A 158 -19.792 -7.235 1.464 1.00 10.03 C ATOM 1245 O GLN A 158 -18.834 -7.388 0.674 1.00 10.14 O ATOM 1246 CB GLN A 158 -21.406 -9.202 1.816 1.00 11.70 C ATOM 1247 CG GLN A 158 -21.007 -10.065 0.591 1.00 12.37 C ATOM 1248 CD GLN A 158 -19.948 -11.099 0.830 1.00 13.28 C ATOM 1249 OE1 GLN A 158 -19.766 -11.746 1.874 1.00 12.45 O ATOM 1250 NE2 GLN A 158 -19.072 -11.315 -0.169 1.00 11.77 N ATOM 0 H GLN A 158 -21.268 -8.150 4.053 1.00 10.36 H new ATOM 0 HA GLN A 158 -19.448 -8.930 2.382 1.00 10.65 H new ATOM 0 HB2 GLN A 158 -21.742 -9.781 2.518 1.00 11.70 H new ATOM 0 HB3 GLN A 158 -22.132 -8.610 1.565 1.00 11.70 H new ATOM 0 HG2 GLN A 158 -21.802 -10.512 0.261 1.00 12.37 H new ATOM 0 HG3 GLN A 158 -20.702 -9.472 -0.114 1.00 12.37 H new ATOM 0 HE21 GLN A 158 -19.155 -10.891 -0.913 1.00 11.77 H new ATOM 0 HE22 GLN A 158 -18.429 -11.877 -0.063 1.00 11.77 H new ATOM 1251 N LYS A 159 -20.373 -6.065 1.589 1.00 11.16 N ATOM 1252 CA LYS A 159 -19.970 -4.910 0.779 1.00 11.23 C ATOM 1253 C LYS A 159 -18.486 -4.645 0.936 1.00 10.43 C ATOM 1254 O LYS A 159 -17.796 -4.266 -0.031 1.00 8.68 O ATOM 1255 CB LYS A 159 -20.789 -3.649 1.053 1.00 15.63 C ATOM 1256 CG LYS A 159 -21.935 -3.539 0.002 1.00 20.79 C ATOM 1257 CD LYS A 159 -23.159 -2.786 0.504 1.00 23.94 C ATOM 1258 CE LYS A 159 -22.974 -1.281 0.667 1.00 25.59 C ATOM 1259 NZ LYS A 159 -24.356 -0.611 0.806 1.00 26.16 N ATOM 0 H LYS A 159 -21.012 -5.904 2.141 1.00 11.16 H new ATOM 0 HA LYS A 159 -20.156 -5.145 -0.143 1.00 11.23 H new ATOM 0 HB2 LYS A 159 -21.160 -3.680 1.949 1.00 15.63 H new ATOM 0 HB3 LYS A 159 -20.219 -2.865 1.009 1.00 15.63 H new ATOM 0 HG2 LYS A 159 -21.594 -3.094 -0.790 1.00 20.79 H new ATOM 0 HG3 LYS A 159 -22.203 -4.432 -0.267 1.00 20.79 H new ATOM 0 HD2 LYS A 159 -23.892 -2.942 -0.112 1.00 23.94 H new ATOM 0 HD3 LYS A 159 -23.422 -3.160 1.360 1.00 23.94 H new ATOM 0 HE2 LYS A 159 -22.432 -1.094 1.449 1.00 25.59 H new ATOM 0 HE3 LYS A 159 -22.502 -0.918 -0.099 1.00 25.59 H new ATOM 0 HZ1 LYS A 159 -24.252 0.268 0.901 1.00 26.16 H new ATOM 0 HZ2 LYS A 159 -24.840 -0.775 0.077 1.00 26.16 H new ATOM 0 HZ3 LYS A 159 -24.775 -0.939 1.520 1.00 26.16 H new ATOM 1260 N VAL A 160 -17.981 -4.832 2.171 1.00 8.08 N ATOM 1261 CA VAL A 160 -16.559 -4.660 2.420 1.00 7.68 C ATOM 1262 C VAL A 160 -15.755 -5.740 1.724 1.00 8.56 C ATOM 1263 O VAL A 160 -14.712 -5.519 1.103 1.00 8.74 O ATOM 1264 CB VAL A 160 -16.272 -4.695 3.949 1.00 7.59 C ATOM 1265 CG1 VAL A 160 -14.777 -4.618 4.210 1.00 9.06 C ATOM 1266 CG2 VAL A 160 -16.994 -3.490 4.596 1.00 8.22 C ATOM 0 H VAL A 160 -18.446 -5.055 2.859 1.00 8.08 H new ATOM 0 HA VAL A 160 -16.293 -3.798 2.064 1.00 7.68 H new ATOM 0 HB VAL A 160 -16.596 -5.525 4.331 1.00 7.59 H new ATOM 0 HG11 VAL A 160 -14.614 -4.641 5.166 1.00 9.06 H new ATOM 0 HG12 VAL A 160 -14.336 -5.372 3.789 1.00 9.06 H new ATOM 0 HG13 VAL A 160 -14.426 -3.792 3.842 1.00 9.06 H new ATOM 0 HG21 VAL A 160 -16.830 -3.490 5.552 1.00 8.22 H new ATOM 0 HG22 VAL A 160 -16.658 -2.666 4.210 1.00 8.22 H new ATOM 0 HG23 VAL A 160 -17.948 -3.558 4.432 1.00 8.22 H new ATOM 1267 N VAL A 161 -16.230 -6.975 1.936 1.00 8.54 N ATOM 1268 CA VAL A 161 -15.485 -8.116 1.390 1.00 10.44 C ATOM 1269 C VAL A 161 -15.296 -8.012 -0.124 1.00 10.28 C ATOM 1270 O VAL A 161 -14.186 -8.260 -0.613 1.00 10.53 O ATOM 1271 CB VAL A 161 -16.169 -9.437 1.880 1.00 11.22 C ATOM 1272 CG1 VAL A 161 -15.678 -10.670 1.142 1.00 11.97 C ATOM 1273 CG2 VAL A 161 -15.817 -9.597 3.375 1.00 12.37 C ATOM 0 H VAL A 161 -16.946 -7.168 2.371 1.00 8.54 H new ATOM 0 HA VAL A 161 -14.576 -8.118 1.728 1.00 10.44 H new ATOM 0 HB VAL A 161 -17.123 -9.367 1.717 1.00 11.22 H new ATOM 0 HG11 VAL A 161 -16.133 -11.455 1.485 1.00 11.97 H new ATOM 0 HG12 VAL A 161 -15.865 -10.576 0.195 1.00 11.97 H new ATOM 0 HG13 VAL A 161 -14.722 -10.767 1.275 1.00 11.97 H new ATOM 0 HG21 VAL A 161 -16.224 -10.408 3.718 1.00 12.37 H new ATOM 0 HG22 VAL A 161 -14.854 -9.651 3.477 1.00 12.37 H new ATOM 0 HG23 VAL A 161 -16.152 -8.833 3.870 1.00 12.37 H new ATOM 1274 N ASP A 162 -16.331 -7.633 -0.777 1.00 11.16 N ATOM 1275 CA ASP A 162 -16.403 -7.520 -2.230 1.00 13.35 C ATOM 1276 C ASP A 162 -15.468 -6.515 -2.852 1.00 14.44 C ATOM 1277 O ASP A 162 -15.080 -6.743 -4.042 1.00 15.06 O ATOM 1278 CB ASP A 162 -17.876 -7.369 -2.619 1.00 15.62 C ATOM 1279 CG ASP A 162 -18.584 -8.717 -2.723 1.00 16.76 C ATOM 1280 OD1 ASP A 162 -17.978 -9.812 -2.775 1.00 18.88 O ATOM 1281 OD2 ASP A 162 -19.810 -8.602 -2.673 1.00 17.92 O ATOM 0 H ASP A 162 -17.066 -7.416 -0.388 1.00 11.16 H new ATOM 0 HA ASP A 162 -16.056 -8.337 -2.621 1.00 13.35 H new ATOM 0 HB2 ASP A 162 -18.328 -6.818 -1.961 1.00 15.62 H new ATOM 0 HB3 ASP A 162 -17.939 -6.906 -3.469 1.00 15.62 H new ATOM 1282 N VAL A 163 -15.100 -5.448 -2.174 1.00 14.20 N ATOM 1283 CA VAL A 163 -14.196 -4.427 -2.738 1.00 14.47 C ATOM 1284 C VAL A 163 -12.741 -4.685 -2.446 1.00 14.05 C ATOM 1285 O VAL A 163 -11.841 -3.957 -2.913 1.00 14.13 O ATOM 1286 CB VAL A 163 -14.727 -3.046 -2.237 1.00 15.90 C ATOM 1287 CG1 VAL A 163 -14.463 -2.780 -0.756 1.00 16.32 C ATOM 1288 CG2 VAL A 163 -14.137 -1.857 -2.988 1.00 17.66 C ATOM 0 H VAL A 163 -15.360 -5.282 -1.371 1.00 14.20 H new ATOM 0 HA VAL A 163 -14.211 -4.450 -3.708 1.00 14.47 H new ATOM 0 HB VAL A 163 -15.680 -3.120 -2.403 1.00 15.90 H new ATOM 0 HG11 VAL A 163 -14.817 -1.910 -0.515 1.00 16.32 H new ATOM 0 HG12 VAL A 163 -14.896 -3.464 -0.222 1.00 16.32 H new ATOM 0 HG13 VAL A 163 -13.508 -2.797 -0.589 1.00 16.32 H new ATOM 0 HG21 VAL A 163 -14.505 -1.034 -2.631 1.00 17.66 H new ATOM 0 HG22 VAL A 163 -13.173 -1.853 -2.881 1.00 17.66 H new ATOM 0 HG23 VAL A 163 -14.357 -1.927 -3.930 1.00 17.66 H new ATOM 1289 N LEU A 164 -12.389 -5.714 -1.655 1.00 13.49 N ATOM 1290 CA LEU A 164 -10.974 -5.925 -1.313 1.00 13.15 C ATOM 1291 C LEU A 164 -10.097 -6.194 -2.535 1.00 13.64 C ATOM 1292 O LEU A 164 -8.921 -5.833 -2.553 1.00 12.33 O ATOM 1293 CB LEU A 164 -10.806 -6.952 -0.201 1.00 11.97 C ATOM 1294 CG LEU A 164 -11.485 -6.656 1.159 1.00 12.07 C ATOM 1295 CD1 LEU A 164 -11.154 -7.789 2.090 1.00 11.56 C ATOM 1296 CD2 LEU A 164 -10.987 -5.333 1.706 1.00 10.60 C ATOM 0 H LEU A 164 -12.937 -6.284 -1.317 1.00 13.49 H new ATOM 0 HA LEU A 164 -10.644 -5.086 -0.955 1.00 13.15 H new ATOM 0 HB2 LEU A 164 -11.144 -7.801 -0.525 1.00 11.97 H new ATOM 0 HB3 LEU A 164 -9.856 -7.067 -0.042 1.00 11.97 H new ATOM 0 HG LEU A 164 -12.447 -6.586 1.060 1.00 12.07 H new ATOM 0 HD11 LEU A 164 -11.567 -7.630 2.953 1.00 11.56 H new ATOM 0 HD12 LEU A 164 -11.489 -8.621 1.720 1.00 11.56 H new ATOM 0 HD13 LEU A 164 -10.192 -7.848 2.199 1.00 11.56 H new ATOM 0 HD21 LEU A 164 -11.415 -5.153 2.557 1.00 10.60 H new ATOM 0 HD22 LEU A 164 -10.026 -5.375 1.831 1.00 10.60 H new ATOM 0 HD23 LEU A 164 -11.201 -4.623 1.080 1.00 10.60 H new ATOM 1297 N ASP A 165 -10.651 -6.844 -3.533 1.00 15.13 N ATOM 1298 CA ASP A 165 -9.843 -7.157 -4.761 1.00 16.71 C ATOM 1299 C ASP A 165 -9.255 -5.888 -5.359 1.00 15.83 C ATOM 1300 O ASP A 165 -8.153 -5.923 -5.942 1.00 16.69 O ATOM 1301 CB ASP A 165 -10.799 -7.838 -5.768 1.00 22.15 C ATOM 1302 CG ASP A 165 -10.715 -9.344 -5.661 1.00 27.00 C ATOM 1303 OD1 ASP A 165 -9.630 -9.873 -5.310 1.00 30.07 O ATOM 1304 OD2 ASP A 165 -11.776 -9.986 -5.945 1.00 30.83 O ATOM 0 H ASP A 165 -11.466 -7.118 -3.550 1.00 15.13 H new ATOM 0 HA ASP A 165 -9.099 -7.739 -4.541 1.00 16.71 H new ATOM 0 HB2 ASP A 165 -11.710 -7.549 -5.601 1.00 22.15 H new ATOM 0 HB3 ASP A 165 -10.574 -7.561 -6.670 1.00 22.15 H new ATOM 1305 N SER A 166 -10.008 -4.797 -5.227 1.00 14.50 N ATOM 1306 CA SER A 166 -9.520 -3.532 -5.811 1.00 14.11 C ATOM 1307 C SER A 166 -8.529 -2.773 -4.976 1.00 13.58 C ATOM 1308 O SER A 166 -8.042 -1.732 -5.480 1.00 12.97 O ATOM 1309 CB SER A 166 -10.680 -2.664 -6.220 1.00 15.53 C ATOM 1310 OG SER A 166 -11.374 -2.189 -5.099 1.00 18.22 O ATOM 0 H SER A 166 -10.768 -4.758 -4.826 1.00 14.50 H new ATOM 0 HA SER A 166 -9.011 -3.792 -6.595 1.00 14.11 H new ATOM 0 HB2 SER A 166 -10.358 -1.915 -6.746 1.00 15.53 H new ATOM 0 HB3 SER A 166 -11.283 -3.170 -6.787 1.00 15.53 H new ATOM 0 HG SER A 166 -11.445 -2.804 -4.532 1.00 18.22 H new ATOM 1311 N ILE A 167 -8.233 -3.215 -3.751 1.00 12.44 N ATOM 1312 CA ILE A 167 -7.223 -2.488 -2.920 1.00 12.58 C ATOM 1313 C ILE A 167 -6.214 -3.486 -2.411 1.00 12.99 C ATOM 1314 O ILE A 167 -5.736 -3.454 -1.260 1.00 13.04 O ATOM 1315 CB ILE A 167 -7.946 -1.716 -1.762 1.00 12.42 C ATOM 1316 CG1 ILE A 167 -8.702 -2.693 -0.820 1.00 10.89 C ATOM 1317 CG2 ILE A 167 -8.896 -0.640 -2.299 1.00 11.84 C ATOM 1318 CD1 ILE A 167 -8.923 -2.078 0.614 1.00 12.09 C ATOM 0 H ILE A 167 -8.583 -3.907 -3.380 1.00 12.44 H new ATOM 0 HA ILE A 167 -6.751 -1.825 -3.447 1.00 12.58 H new ATOM 0 HB ILE A 167 -7.257 -1.269 -1.247 1.00 12.42 H new ATOM 0 HG12 ILE A 167 -9.561 -2.918 -1.211 1.00 10.89 H new ATOM 0 HG13 ILE A 167 -8.200 -3.520 -0.743 1.00 10.89 H new ATOM 0 HG21 ILE A 167 -9.323 -0.185 -1.556 1.00 11.84 H new ATOM 0 HG22 ILE A 167 -8.394 0.002 -2.825 1.00 11.84 H new ATOM 0 HG23 ILE A 167 -9.573 -1.055 -2.856 1.00 11.84 H new ATOM 0 HD11 ILE A 167 -9.397 -2.716 1.170 1.00 12.09 H new ATOM 0 HD12 ILE A 167 -8.064 -1.875 1.015 1.00 12.09 H new ATOM 0 HD13 ILE A 167 -9.445 -1.264 0.540 1.00 12.09 H new ATOM 1319 N LYS A 168 -5.893 -4.468 -3.285 1.00 12.91 N ATOM 1320 CA LYS A 168 -5.012 -5.555 -2.914 1.00 11.56 C ATOM 1321 C LYS A 168 -3.679 -5.153 -2.358 1.00 10.77 C ATOM 1322 O LYS A 168 -3.200 -5.876 -1.466 1.00 9.74 O ATOM 1323 CB LYS A 168 -4.827 -6.569 -4.039 1.00 14.92 C ATOM 1324 CG LYS A 168 -4.062 -7.844 -3.651 1.00 18.24 C ATOM 1325 CD LYS A 168 -3.985 -8.813 -4.828 1.00 22.92 C ATOM 1326 CE LYS A 168 -3.959 -10.272 -4.425 1.00 27.00 C ATOM 1327 NZ LYS A 168 -5.314 -10.921 -4.588 1.00 30.02 N ATOM 0 H LYS A 168 -6.184 -4.506 -4.093 1.00 12.91 H new ATOM 0 HA LYS A 168 -5.486 -5.974 -2.179 1.00 11.56 H new ATOM 0 HB2 LYS A 168 -5.701 -6.823 -4.373 1.00 14.92 H new ATOM 0 HB3 LYS A 168 -4.358 -6.137 -4.770 1.00 14.92 H new ATOM 0 HG2 LYS A 168 -3.166 -7.612 -3.359 1.00 18.24 H new ATOM 0 HG3 LYS A 168 -4.502 -8.274 -2.901 1.00 18.24 H new ATOM 0 HD2 LYS A 168 -4.746 -8.661 -5.410 1.00 22.92 H new ATOM 0 HD3 LYS A 168 -3.189 -8.616 -5.346 1.00 22.92 H new ATOM 0 HE2 LYS A 168 -3.306 -10.745 -4.964 1.00 27.00 H new ATOM 0 HE3 LYS A 168 -3.673 -10.348 -3.501 1.00 27.00 H new ATOM 0 HZ1 LYS A 168 -5.265 -11.775 -4.344 1.00 30.02 H new ATOM 0 HZ2 LYS A 168 -5.909 -10.500 -4.077 1.00 30.02 H new ATOM 0 HZ3 LYS A 168 -5.567 -10.870 -5.440 1.00 30.02 H new ATOM 1328 N THR A 169 -3.020 -4.090 -2.812 1.00 9.46 N ATOM 1329 CA THR A 169 -1.675 -3.770 -2.359 1.00 9.72 C ATOM 1330 C THR A 169 -1.638 -2.388 -1.713 1.00 9.39 C ATOM 1331 O THR A 169 -2.508 -1.514 -1.818 1.00 9.94 O ATOM 1332 CB THR A 169 -0.689 -3.975 -3.613 1.00 10.65 C ATOM 1333 OG1 THR A 169 -1.309 -3.131 -4.648 1.00 11.31 O ATOM 1334 CG2 THR A 169 -0.699 -5.437 -4.177 1.00 10.92 C ATOM 0 H THR A 169 -3.340 -3.538 -3.388 1.00 9.46 H new ATOM 0 HA THR A 169 -1.371 -4.361 -1.652 1.00 9.72 H new ATOM 0 HB THR A 169 0.226 -3.771 -3.364 1.00 10.65 H new ATOM 0 HG1 THR A 169 -0.886 -2.408 -4.710 1.00 11.31 H new ATOM 0 HG21 THR A 169 -0.088 -5.498 -4.928 1.00 10.92 H new ATOM 0 HG22 THR A 169 -0.420 -6.054 -3.482 1.00 10.92 H new ATOM 0 HG23 THR A 169 -1.595 -5.665 -4.470 1.00 10.92 H new ATOM 1335 N LYS A 170 -0.580 -2.208 -0.966 1.00 9.94 N ATOM 1336 CA LYS A 170 -0.330 -0.993 -0.189 1.00 10.08 C ATOM 1337 C LYS A 170 -0.438 0.279 -1.024 1.00 10.70 C ATOM 1338 O LYS A 170 0.250 0.341 -2.057 1.00 9.99 O ATOM 1339 CB LYS A 170 1.083 -1.112 0.375 1.00 10.48 C ATOM 1340 CG LYS A 170 1.475 0.155 1.199 1.00 14.18 C ATOM 1341 CD LYS A 170 2.873 -0.139 1.783 1.00 19.13 C ATOM 1342 CE LYS A 170 3.325 1.063 2.604 1.00 22.94 C ATOM 1343 NZ LYS A 170 2.367 1.237 3.774 1.00 26.43 N ATOM 0 H LYS A 170 0.040 -2.799 -0.885 1.00 9.94 H new ATOM 0 HA LYS A 170 -1.002 -0.920 0.507 1.00 10.08 H new ATOM 0 HB2 LYS A 170 1.143 -1.899 0.940 1.00 10.48 H new ATOM 0 HB3 LYS A 170 1.714 -1.236 -0.351 1.00 10.48 H new ATOM 0 HG2 LYS A 170 1.492 0.945 0.636 1.00 14.18 H new ATOM 0 HG3 LYS A 170 0.831 0.324 1.905 1.00 14.18 H new ATOM 0 HD2 LYS A 170 2.845 -0.934 2.339 1.00 19.13 H new ATOM 0 HD3 LYS A 170 3.505 -0.315 1.069 1.00 19.13 H new ATOM 0 HE2 LYS A 170 4.230 0.930 2.926 1.00 22.94 H new ATOM 0 HE3 LYS A 170 3.334 1.862 2.054 1.00 22.94 H new ATOM 0 HZ1 LYS A 170 2.593 1.962 4.238 1.00 26.43 H new ATOM 0 HZ2 LYS A 170 1.537 1.329 3.467 1.00 26.43 H new ATOM 0 HZ3 LYS A 170 2.410 0.522 4.302 1.00 26.43 H new ATOM 1344 N GLY A 171 -1.165 1.243 -0.508 1.00 10.65 N ATOM 1345 CA GLY A 171 -1.324 2.538 -1.189 1.00 11.24 C ATOM 1346 C GLY A 171 -2.543 2.549 -2.070 1.00 12.17 C ATOM 1347 O GLY A 171 -2.924 3.679 -2.471 1.00 12.92 O ATOM 0 H GLY A 171 -1.584 1.181 0.241 1.00 10.65 H new ATOM 0 HA2 GLY A 171 -1.393 3.246 -0.529 1.00 11.24 H new ATOM 0 HA3 GLY A 171 -0.536 2.724 -1.723 1.00 11.24 H new ATOM 1348 N LYS A 172 -3.177 1.435 -2.404 1.00 11.58 N ATOM 1349 CA LYS A 172 -4.390 1.474 -3.230 1.00 11.55 C ATOM 1350 C LYS A 172 -5.557 1.944 -2.381 1.00 12.79 C ATOM 1351 O LYS A 172 -5.620 1.630 -1.165 1.00 12.28 O ATOM 1352 CB LYS A 172 -4.788 0.118 -3.870 1.00 11.33 C ATOM 1353 CG LYS A 172 -3.659 -0.297 -4.825 1.00 16.28 C ATOM 1354 CD LYS A 172 -4.246 -0.773 -6.149 1.00 21.20 C ATOM 1355 CE LYS A 172 -3.193 -1.219 -7.143 1.00 22.99 C ATOM 1356 NZ LYS A 172 -2.760 -0.063 -8.018 1.00 26.34 N ATOM 0 H LYS A 172 -2.928 0.647 -2.167 1.00 11.58 H new ATOM 0 HA LYS A 172 -4.185 2.081 -3.959 1.00 11.55 H new ATOM 0 HB2 LYS A 172 -4.919 -0.556 -3.185 1.00 11.33 H new ATOM 0 HB3 LYS A 172 -5.627 0.201 -4.350 1.00 11.33 H new ATOM 0 HG2 LYS A 172 -3.062 0.452 -4.978 1.00 16.28 H new ATOM 0 HG3 LYS A 172 -3.130 -1.004 -4.424 1.00 16.28 H new ATOM 0 HD2 LYS A 172 -4.855 -1.509 -5.980 1.00 21.20 H new ATOM 0 HD3 LYS A 172 -4.769 -0.056 -6.541 1.00 21.20 H new ATOM 0 HE2 LYS A 172 -2.426 -1.577 -6.670 1.00 22.99 H new ATOM 0 HE3 LYS A 172 -3.545 -1.934 -7.695 1.00 22.99 H new ATOM 0 HZ1 LYS A 172 -2.005 -0.275 -8.438 1.00 26.34 H new ATOM 0 HZ2 LYS A 172 -3.394 0.109 -8.618 1.00 26.34 H new ATOM 0 HZ3 LYS A 172 -2.626 0.658 -7.513 1.00 26.34 H new ATOM 1357 N SER A 173 -6.501 2.627 -3.009 1.00 13.00 N ATOM 1358 CA SER A 173 -7.721 3.125 -2.429 1.00 13.24 C ATOM 1359 C SER A 173 -8.869 3.083 -3.437 1.00 13.97 C ATOM 1360 O SER A 173 -8.634 3.096 -4.665 1.00 13.57 O ATOM 1361 CB SER A 173 -7.646 4.521 -1.815 1.00 15.00 C ATOM 1362 OG SER A 173 -7.462 5.506 -2.839 1.00 17.22 O ATOM 0 H SER A 173 -6.435 2.822 -3.844 1.00 13.00 H new ATOM 0 HA SER A 173 -7.884 2.519 -1.689 1.00 13.24 H new ATOM 0 HB2 SER A 173 -8.459 4.708 -1.321 1.00 15.00 H new ATOM 0 HB3 SER A 173 -6.913 4.563 -1.181 1.00 15.00 H new ATOM 0 HG SER A 173 -7.424 6.269 -2.490 1.00 17.22 H new ATOM 1363 N ALA A 174 -10.052 3.077 -2.870 1.00 13.16 N ATOM 1364 CA ALA A 174 -11.284 3.030 -3.689 1.00 14.19 C ATOM 1365 C ALA A 174 -12.403 3.773 -3.010 1.00 14.89 C ATOM 1366 O ALA A 174 -12.574 3.725 -1.782 1.00 14.83 O ATOM 1367 CB ALA A 174 -11.627 1.576 -3.911 1.00 12.90 C ATOM 0 H ALA A 174 -10.184 3.099 -2.020 1.00 13.16 H new ATOM 0 HA ALA A 174 -11.146 3.466 -4.544 1.00 14.19 H new ATOM 0 HB1 ALA A 174 -12.433 1.512 -4.447 1.00 12.90 H new ATOM 0 HB2 ALA A 174 -10.896 1.138 -4.374 1.00 12.90 H new ATOM 0 HB3 ALA A 174 -11.773 1.143 -3.055 1.00 12.90 H new ATOM 1368 N ASP A 175 -13.214 4.416 -3.866 1.00 15.25 N ATOM 1369 CA ASP A 175 -14.409 5.141 -3.396 1.00 15.53 C ATOM 1370 C ASP A 175 -15.226 4.079 -2.668 1.00 15.23 C ATOM 1371 O ASP A 175 -15.268 2.890 -3.095 1.00 14.32 O ATOM 1372 CB ASP A 175 -15.167 5.900 -4.492 1.00 19.43 C ATOM 1373 CG ASP A 175 -14.343 7.074 -5.010 1.00 22.78 C ATOM 1374 OD1 ASP A 175 -13.633 7.856 -4.353 1.00 23.66 O ATOM 1375 OD2 ASP A 175 -14.338 7.215 -6.263 1.00 26.43 O ATOM 0 H ASP A 175 -13.091 4.445 -4.717 1.00 15.25 H new ATOM 0 HA ASP A 175 -14.176 5.876 -2.807 1.00 15.53 H new ATOM 0 HB2 ASP A 175 -15.374 5.298 -5.224 1.00 19.43 H new ATOM 0 HB3 ASP A 175 -16.012 6.223 -4.142 1.00 19.43 H new ATOM 1376 N PHE A 176 -15.794 4.534 -1.540 1.00 13.70 N ATOM 1377 CA PHE A 176 -16.584 3.510 -0.751 1.00 13.41 C ATOM 1378 C PHE A 176 -17.637 4.285 0.007 1.00 13.04 C ATOM 1379 O PHE A 176 -17.489 4.549 1.226 1.00 14.33 O ATOM 1380 CB PHE A 176 -15.571 2.714 0.110 1.00 11.81 C ATOM 1381 CG PHE A 176 -16.243 1.482 0.710 1.00 11.99 C ATOM 1382 CD1 PHE A 176 -16.552 0.369 -0.062 1.00 10.53 C ATOM 1383 CD2 PHE A 176 -16.634 1.515 2.043 1.00 12.45 C ATOM 1384 CE1 PHE A 176 -17.190 -0.731 0.532 1.00 12.42 C ATOM 1385 CE2 PHE A 176 -17.248 0.426 2.649 1.00 12.77 C ATOM 1386 CZ PHE A 176 -17.568 -0.723 1.878 1.00 11.66 C ATOM 0 H PHE A 176 -15.756 5.333 -1.225 1.00 13.70 H new ATOM 0 HA PHE A 176 -17.055 2.846 -1.279 1.00 13.41 H new ATOM 0 HB2 PHE A 176 -14.815 2.445 -0.434 1.00 11.81 H new ATOM 0 HB3 PHE A 176 -15.224 3.279 0.818 1.00 11.81 H new ATOM 0 HD1 PHE A 176 -16.337 0.353 -0.967 1.00 10.53 H new ATOM 0 HD2 PHE A 176 -16.481 2.285 2.542 1.00 12.45 H new ATOM 0 HE1 PHE A 176 -17.366 -1.485 0.017 1.00 12.42 H new ATOM 0 HE2 PHE A 176 -17.449 0.449 3.557 1.00 12.77 H new ATOM 0 HZ PHE A 176 -18.014 -1.446 2.256 1.00 11.66 H new ATOM 1387 N THR A 177 -18.686 4.689 -0.683 1.00 12.42 N ATOM 1388 CA THR A 177 -19.788 5.499 -0.172 1.00 10.52 C ATOM 1389 C THR A 177 -21.012 4.676 0.173 1.00 9.20 C ATOM 1390 O THR A 177 -21.228 3.479 -0.190 1.00 8.06 O ATOM 1391 CB THR A 177 -20.115 6.679 -1.199 1.00 12.79 C ATOM 1392 OG1 THR A 177 -20.554 5.977 -2.412 1.00 13.80 O ATOM 1393 CG2 THR A 177 -18.933 7.568 -1.524 1.00 14.06 C ATOM 0 H THR A 177 -18.785 4.489 -1.513 1.00 12.42 H new ATOM 0 HA THR A 177 -19.505 5.894 0.668 1.00 10.52 H new ATOM 0 HB THR A 177 -20.772 7.282 -0.818 1.00 12.79 H new ATOM 0 HG1 THR A 177 -21.393 5.945 -2.429 1.00 13.80 H new ATOM 0 HG21 THR A 177 -19.208 8.256 -2.150 1.00 14.06 H new ATOM 0 HG22 THR A 177 -18.607 7.983 -0.710 1.00 14.06 H new ATOM 0 HG23 THR A 177 -18.226 7.035 -1.921 1.00 14.06 H new ATOM 1394 N ASN A 178 -21.819 5.287 1.001 1.00 8.45 N ATOM 1395 CA ASN A 178 -23.090 4.735 1.490 1.00 8.75 C ATOM 1396 C ASN A 178 -22.919 3.397 2.222 1.00 8.42 C ATOM 1397 O ASN A 178 -23.817 2.571 2.108 1.00 8.35 O ATOM 1398 CB ASN A 178 -24.147 4.711 0.347 1.00 10.20 C ATOM 1399 CG ASN A 178 -24.256 6.047 -0.396 1.00 12.25 C ATOM 1400 OD1 ASN A 178 -23.686 6.234 -1.480 1.00 12.59 O ATOM 1401 ND2 ASN A 178 -24.970 7.009 0.171 1.00 11.29 N ATOM 0 H ASN A 178 -21.649 6.069 1.317 1.00 8.45 H new ATOM 0 HA ASN A 178 -23.435 5.329 2.175 1.00 8.75 H new ATOM 0 HB2 ASN A 178 -23.916 4.013 -0.286 1.00 10.20 H new ATOM 0 HB3 ASN A 178 -25.013 4.482 0.719 1.00 10.20 H new ATOM 0 HD21 ASN A 178 -25.042 7.775 -0.214 1.00 11.29 H new ATOM 0 HD22 ASN A 178 -25.361 6.867 0.924 1.00 11.29 H new ATOM 1402 N PHE A 179 -21.839 3.181 2.944 1.00 8.27 N ATOM 1403 CA PHE A 179 -21.688 1.935 3.777 1.00 8.40 C ATOM 1404 C PHE A 179 -22.209 2.337 5.194 1.00 9.23 C ATOM 1405 O PHE A 179 -21.807 3.395 5.729 1.00 9.72 O ATOM 1406 CB PHE A 179 -20.239 1.455 3.884 1.00 9.03 C ATOM 1407 CG PHE A 179 -20.140 0.204 4.745 1.00 9.81 C ATOM 1408 CD1 PHE A 179 -20.532 -1.026 4.233 1.00 8.32 C ATOM 1409 CD2 PHE A 179 -19.717 0.301 6.079 1.00 7.99 C ATOM 1410 CE1 PHE A 179 -20.516 -2.175 5.031 1.00 9.74 C ATOM 1411 CE2 PHE A 179 -19.671 -0.860 6.858 1.00 9.11 C ATOM 1412 CZ PHE A 179 -20.046 -2.083 6.357 1.00 7.62 C ATOM 0 H PHE A 179 -21.171 3.721 2.985 1.00 8.27 H new ATOM 0 HA PHE A 179 -22.177 1.201 3.373 1.00 8.40 H new ATOM 0 HB2 PHE A 179 -19.890 1.270 2.998 1.00 9.03 H new ATOM 0 HB3 PHE A 179 -19.689 2.158 4.265 1.00 9.03 H new ATOM 0 HD1 PHE A 179 -20.809 -1.087 3.347 1.00 8.32 H new ATOM 0 HD2 PHE A 179 -19.472 1.123 6.439 1.00 7.99 H new ATOM 0 HE1 PHE A 179 -20.811 -2.989 4.691 1.00 9.74 H new ATOM 0 HE2 PHE A 179 -19.379 -0.802 7.739 1.00 9.11 H new ATOM 0 HZ PHE A 179 -19.990 -2.844 6.888 1.00 7.62 H new ATOM 1413 N ASP A 180 -23.055 1.517 5.750 1.00 8.92 N ATOM 1414 CA ASP A 180 -23.690 1.765 7.099 1.00 8.89 C ATOM 1415 C ASP A 180 -23.036 0.856 8.112 1.00 8.56 C ATOM 1416 O ASP A 180 -23.174 -0.418 8.077 1.00 8.08 O ATOM 1417 CB ASP A 180 -25.181 1.577 6.911 1.00 10.57 C ATOM 1418 CG ASP A 180 -26.015 1.888 8.121 1.00 12.58 C ATOM 1419 OD1 ASP A 180 -25.449 2.101 9.220 1.00 13.36 O ATOM 1420 OD2 ASP A 180 -27.245 1.910 7.992 1.00 15.13 O ATOM 0 H ASP A 180 -23.305 0.781 5.382 1.00 8.92 H new ATOM 0 HA ASP A 180 -23.558 2.661 7.447 1.00 8.89 H new ATOM 0 HB2 ASP A 180 -25.475 2.140 6.178 1.00 10.57 H new ATOM 0 HB3 ASP A 180 -25.347 0.659 6.647 1.00 10.57 H new ATOM 1421 N PRO A 181 -22.283 1.433 9.025 1.00 8.41 N ATOM 1422 CA PRO A 181 -21.577 0.566 10.012 1.00 8.33 C ATOM 1423 C PRO A 181 -22.498 -0.039 11.046 1.00 8.45 C ATOM 1424 O PRO A 181 -21.970 -0.919 11.828 1.00 8.47 O ATOM 1425 CB PRO A 181 -20.451 1.450 10.477 1.00 9.41 C ATOM 1426 CG PRO A 181 -21.095 2.825 10.512 1.00 8.64 C ATOM 1427 CD PRO A 181 -22.011 2.821 9.274 1.00 8.95 C ATOM 0 HA PRO A 181 -21.217 -0.261 9.655 1.00 8.33 H new ATOM 0 HB2 PRO A 181 -20.122 1.184 11.350 1.00 9.41 H new ATOM 0 HB3 PRO A 181 -19.696 1.421 9.868 1.00 9.41 H new ATOM 0 HG2 PRO A 181 -21.599 2.963 11.329 1.00 8.64 H new ATOM 0 HG3 PRO A 181 -20.432 3.532 10.464 1.00 8.64 H new ATOM 0 HD2 PRO A 181 -22.829 3.316 9.439 1.00 8.95 H new ATOM 0 HD3 PRO A 181 -21.576 3.237 8.513 1.00 8.95 H new ATOM 1428 N ARG A 182 -23.769 0.219 11.006 1.00 7.03 N ATOM 1429 CA ARG A 182 -24.728 -0.385 11.937 1.00 9.17 C ATOM 1430 C ARG A 182 -24.852 -1.867 11.657 1.00 9.97 C ATOM 1431 O ARG A 182 -25.277 -2.665 12.493 1.00 10.41 O ATOM 1432 CB ARG A 182 -26.127 0.284 11.888 1.00 8.69 C ATOM 1433 CG ARG A 182 -25.917 1.718 12.530 1.00 9.94 C ATOM 1434 CD ARG A 182 -27.258 2.390 12.555 1.00 12.13 C ATOM 1435 NE ARG A 182 -27.781 2.602 11.208 1.00 13.95 N ATOM 1436 CZ ARG A 182 -28.948 3.067 10.836 1.00 16.33 C ATOM 1437 NH1 ARG A 182 -29.990 3.435 11.550 1.00 17.46 N ATOM 1438 NH2 ARG A 182 -29.121 3.313 9.498 1.00 18.99 N ATOM 0 H ARG A 182 -24.126 0.755 10.436 1.00 7.03 H new ATOM 0 HA ARG A 182 -24.381 -0.242 12.832 1.00 9.17 H new ATOM 0 HB2 ARG A 182 -26.453 0.351 10.977 1.00 8.69 H new ATOM 0 HB3 ARG A 182 -26.781 -0.232 12.386 1.00 8.69 H new ATOM 0 HG2 ARG A 182 -25.555 1.643 13.427 1.00 9.94 H new ATOM 0 HG3 ARG A 182 -25.283 2.237 12.010 1.00 9.94 H new ATOM 0 HD2 ARG A 182 -27.882 1.849 13.063 1.00 12.13 H new ATOM 0 HD3 ARG A 182 -27.185 3.243 13.012 1.00 12.13 H new ATOM 0 HE ARG A 182 -27.247 2.392 10.568 1.00 13.95 H new ATOM 0 HH11 ARG A 182 -29.962 3.386 12.408 1.00 17.46 H new ATOM 0 HH12 ARG A 182 -30.699 3.725 11.159 1.00 17.46 H new ATOM 0 HH21 ARG A 182 -28.479 3.161 8.946 1.00 18.99 H new ATOM 0 HH22 ARG A 182 -29.872 3.619 9.211 1.00 18.99 H new ATOM 1439 N GLY A 183 -24.471 -2.246 10.411 1.00 10.54 N ATOM 1440 CA GLY A 183 -24.551 -3.657 10.018 1.00 9.62 C ATOM 1441 C GLY A 183 -23.443 -4.452 10.675 1.00 10.11 C ATOM 1442 O GLY A 183 -23.516 -5.699 10.529 1.00 10.52 O ATOM 0 H GLY A 183 -24.174 -1.713 9.805 1.00 10.54 H new ATOM 0 HA2 GLY A 183 -25.413 -4.021 10.273 1.00 9.62 H new ATOM 0 HA3 GLY A 183 -24.484 -3.734 9.053 1.00 9.62 H new ATOM 1443 N LEU A 184 -22.497 -3.866 11.361 1.00 9.85 N ATOM 1444 CA LEU A 184 -21.395 -4.540 12.051 1.00 10.35 C ATOM 1445 C LEU A 184 -21.553 -4.711 13.558 1.00 11.42 C ATOM 1446 O LEU A 184 -20.600 -5.305 14.175 1.00 11.83 O ATOM 1447 CB LEU A 184 -20.032 -3.897 11.736 1.00 9.85 C ATOM 1448 CG LEU A 184 -19.792 -3.657 10.220 1.00 9.85 C ATOM 1449 CD1 LEU A 184 -18.562 -2.849 10.023 1.00 11.11 C ATOM 1450 CD2 LEU A 184 -19.612 -5.013 9.543 1.00 11.71 C ATOM 0 H LEU A 184 -22.466 -3.011 11.451 1.00 9.85 H new ATOM 0 HA LEU A 184 -21.429 -5.438 11.685 1.00 10.35 H new ATOM 0 HB2 LEU A 184 -19.967 -3.050 12.204 1.00 9.85 H new ATOM 0 HB3 LEU A 184 -19.327 -4.467 12.081 1.00 9.85 H new ATOM 0 HG LEU A 184 -20.547 -3.182 9.839 1.00 9.85 H new ATOM 0 HD11 LEU A 184 -18.419 -2.703 9.075 1.00 11.11 H new ATOM 0 HD12 LEU A 184 -18.661 -1.994 10.470 1.00 11.11 H new ATOM 0 HD13 LEU A 184 -17.801 -3.321 10.396 1.00 11.11 H new ATOM 0 HD21 LEU A 184 -19.461 -4.883 8.594 1.00 11.71 H new ATOM 0 HD22 LEU A 184 -18.850 -5.470 9.932 1.00 11.71 H new ATOM 0 HD23 LEU A 184 -20.411 -5.548 9.673 1.00 11.71 H new ATOM 1451 N LEU A 185 -22.633 -4.207 14.138 1.00 11.10 N ATOM 1452 CA LEU A 185 -22.805 -4.310 15.602 1.00 10.66 C ATOM 1453 C LEU A 185 -23.522 -5.591 16.052 1.00 10.48 C ATOM 1454 O LEU A 185 -24.449 -6.116 15.434 1.00 10.87 O ATOM 1455 CB LEU A 185 -23.534 -3.031 16.108 1.00 10.14 C ATOM 1456 CG LEU A 185 -22.943 -1.684 15.699 1.00 10.49 C ATOM 1457 CD1 LEU A 185 -23.842 -0.541 16.138 1.00 11.74 C ATOM 1458 CD2 LEU A 185 -21.581 -1.470 16.350 1.00 10.05 C ATOM 0 H LEU A 185 -23.271 -3.808 13.722 1.00 11.10 H new ATOM 0 HA LEU A 185 -21.924 -4.371 16.003 1.00 10.66 H new ATOM 0 HB2 LEU A 185 -24.452 -3.064 15.795 1.00 10.14 H new ATOM 0 HB3 LEU A 185 -23.563 -3.065 17.077 1.00 10.14 H new ATOM 0 HG LEU A 185 -22.859 -1.694 14.733 1.00 10.49 H new ATOM 0 HD11 LEU A 185 -23.448 0.303 15.868 1.00 11.74 H new ATOM 0 HD12 LEU A 185 -24.714 -0.637 15.724 1.00 11.74 H new ATOM 0 HD13 LEU A 185 -23.940 -0.558 17.103 1.00 11.74 H new ATOM 0 HD21 LEU A 185 -21.224 -0.610 16.078 1.00 10.05 H new ATOM 0 HD22 LEU A 185 -21.677 -1.489 17.315 1.00 10.05 H new ATOM 0 HD23 LEU A 185 -20.975 -2.174 16.072 1.00 10.05 H new ATOM 1459 N PRO A 186 -23.046 -6.048 17.237 1.00 9.52 N ATOM 1460 CA PRO A 186 -23.707 -7.266 17.824 1.00 8.72 C ATOM 1461 C PRO A 186 -25.042 -6.759 18.321 1.00 9.12 C ATOM 1462 O PRO A 186 -25.325 -5.529 18.388 1.00 8.81 O ATOM 1463 CB PRO A 186 -22.688 -7.681 18.881 1.00 7.83 C ATOM 1464 CG PRO A 186 -22.127 -6.370 19.356 1.00 9.34 C ATOM 1465 CD PRO A 186 -21.974 -5.533 18.046 1.00 8.29 C ATOM 0 HA PRO A 186 -23.905 -8.035 17.267 1.00 8.72 H new ATOM 0 HB2 PRO A 186 -23.104 -8.175 19.605 1.00 7.83 H new ATOM 0 HB3 PRO A 186 -21.998 -8.251 18.508 1.00 7.83 H new ATOM 0 HG2 PRO A 186 -22.722 -5.936 19.988 1.00 9.34 H new ATOM 0 HG3 PRO A 186 -21.275 -6.489 19.804 1.00 9.34 H new ATOM 0 HD2 PRO A 186 -22.067 -4.581 18.210 1.00 8.29 H new ATOM 0 HD3 PRO A 186 -21.108 -5.666 17.629 1.00 8.29 H new ATOM 1466 N GLU A 187 -25.901 -7.641 18.791 1.00 9.94 N ATOM 1467 CA GLU A 187 -27.222 -7.286 19.325 1.00 11.80 C ATOM 1468 C GLU A 187 -27.122 -6.521 20.650 1.00 11.81 C ATOM 1469 O GLU A 187 -27.868 -5.557 20.885 1.00 11.03 O ATOM 1470 CB GLU A 187 -28.025 -8.580 19.544 1.00 13.88 C ATOM 1471 CG GLU A 187 -29.348 -8.528 20.207 1.00 18.59 C ATOM 1472 CD GLU A 187 -29.904 -9.878 20.657 1.00 22.86 C ATOM 1473 OE1 GLU A 187 -29.831 -10.707 19.718 1.00 23.46 O ATOM 1474 OE2 GLU A 187 -30.373 -10.007 21.794 1.00 24.76 O ATOM 0 H GLU A 187 -25.738 -8.485 18.814 1.00 9.94 H new ATOM 0 HA GLU A 187 -27.663 -6.705 18.685 1.00 11.80 H new ATOM 0 HB2 GLU A 187 -28.154 -8.990 18.674 1.00 13.88 H new ATOM 0 HB3 GLU A 187 -27.467 -9.182 20.061 1.00 13.88 H new ATOM 0 HG2 GLU A 187 -29.283 -7.947 20.981 1.00 18.59 H new ATOM 0 HG3 GLU A 187 -29.983 -8.120 19.598 1.00 18.59 H new ATOM 1475 N SER A 188 -26.233 -6.974 21.533 1.00 11.44 N ATOM 1476 CA SER A 188 -25.975 -6.409 22.854 1.00 11.55 C ATOM 1477 C SER A 188 -24.795 -5.437 22.844 1.00 10.23 C ATOM 1478 O SER A 188 -23.808 -5.690 22.150 1.00 9.50 O ATOM 1479 CB SER A 188 -25.622 -7.501 23.890 1.00 13.33 C ATOM 1480 OG SER A 188 -25.237 -6.937 25.125 1.00 16.77 O ATOM 0 H SER A 188 -25.738 -7.657 21.367 1.00 11.44 H new ATOM 0 HA SER A 188 -26.796 -5.953 23.095 1.00 11.55 H new ATOM 0 HB2 SER A 188 -26.387 -8.082 24.023 1.00 13.33 H new ATOM 0 HB3 SER A 188 -24.902 -8.054 23.547 1.00 13.33 H new ATOM 0 HG SER A 188 -24.475 -7.220 25.337 1.00 16.77 H new ATOM 1481 N LEU A 189 -24.952 -4.378 23.623 1.00 9.35 N ATOM 1482 CA LEU A 189 -23.877 -3.395 23.780 1.00 10.18 C ATOM 1483 C LEU A 189 -23.163 -3.487 25.135 1.00 9.66 C ATOM 1484 O LEU A 189 -22.493 -2.510 25.530 1.00 10.06 O ATOM 1485 CB LEU A 189 -24.405 -1.982 23.478 1.00 11.68 C ATOM 1486 CG LEU A 189 -24.906 -1.697 22.059 1.00 11.90 C ATOM 1487 CD1 LEU A 189 -25.368 -0.245 22.031 1.00 12.81 C ATOM 1488 CD2 LEU A 189 -23.782 -1.918 21.039 1.00 11.64 C ATOM 0 H LEU A 189 -25.667 -4.205 24.069 1.00 9.35 H new ATOM 0 HA LEU A 189 -23.190 -3.606 23.129 1.00 10.18 H new ATOM 0 HB2 LEU A 189 -25.131 -1.797 24.094 1.00 11.68 H new ATOM 0 HB3 LEU A 189 -23.697 -1.350 23.677 1.00 11.68 H new ATOM 0 HG LEU A 189 -25.633 -2.295 21.825 1.00 11.90 H new ATOM 0 HD11 LEU A 189 -25.694 -0.026 21.144 1.00 12.81 H new ATOM 0 HD12 LEU A 189 -26.081 -0.119 22.677 1.00 12.81 H new ATOM 0 HD13 LEU A 189 -24.624 0.336 22.254 1.00 12.81 H new ATOM 0 HD21 LEU A 189 -24.114 -1.734 20.146 1.00 11.64 H new ATOM 0 HD22 LEU A 189 -23.043 -1.322 21.238 1.00 11.64 H new ATOM 0 HD23 LEU A 189 -23.478 -2.838 21.087 1.00 11.64 H new ATOM 1489 N ASP A 190 -23.257 -4.637 25.810 1.00 8.88 N ATOM 1490 CA ASP A 190 -22.553 -4.841 27.087 1.00 8.34 C ATOM 1491 C ASP A 190 -21.058 -4.746 26.816 1.00 7.58 C ATOM 1492 O ASP A 190 -20.582 -5.294 25.784 1.00 7.11 O ATOM 1493 CB ASP A 190 -22.913 -6.238 27.649 1.00 10.09 C ATOM 1494 CG ASP A 190 -24.255 -6.336 28.309 1.00 13.67 C ATOM 1495 OD1 ASP A 190 -24.872 -5.304 28.650 1.00 15.83 O ATOM 1496 OD2 ASP A 190 -24.726 -7.439 28.564 1.00 15.93 O ATOM 0 H ASP A 190 -23.722 -5.312 25.548 1.00 8.88 H new ATOM 0 HA ASP A 190 -22.812 -4.171 27.739 1.00 8.34 H new ATOM 0 HB2 ASP A 190 -22.878 -6.881 26.924 1.00 10.09 H new ATOM 0 HB3 ASP A 190 -22.234 -6.497 28.291 1.00 10.09 H new ATOM 1497 N TYR A 191 -20.285 -4.150 27.747 1.00 5.78 N ATOM 1498 CA TYR A 191 -18.857 -4.008 27.427 1.00 5.53 C ATOM 1499 C TYR A 191 -17.940 -3.996 28.634 1.00 5.63 C ATOM 1500 O TYR A 191 -18.409 -3.890 29.779 1.00 6.28 O ATOM 1501 CB TYR A 191 -18.750 -2.600 26.701 1.00 5.23 C ATOM 1502 CG TYR A 191 -19.134 -1.430 27.625 1.00 6.89 C ATOM 1503 CD1 TYR A 191 -18.206 -0.820 28.485 1.00 6.51 C ATOM 1504 CD2 TYR A 191 -20.411 -0.923 27.585 1.00 7.38 C ATOM 1505 CE1 TYR A 191 -18.543 0.290 29.307 1.00 8.85 C ATOM 1506 CE2 TYR A 191 -20.758 0.214 28.362 1.00 11.51 C ATOM 1507 CZ TYR A 191 -19.839 0.785 29.230 1.00 8.57 C ATOM 1508 OH TYR A 191 -20.309 1.858 29.966 1.00 9.96 O ATOM 0 H TYR A 191 -20.544 -3.845 28.508 1.00 5.78 H new ATOM 0 HA TYR A 191 -18.572 -4.769 26.897 1.00 5.53 H new ATOM 0 HB2 TYR A 191 -17.843 -2.472 26.382 1.00 5.23 H new ATOM 0 HB3 TYR A 191 -19.328 -2.596 25.922 1.00 5.23 H new ATOM 0 HD1 TYR A 191 -17.339 -1.155 28.518 1.00 6.51 H new ATOM 0 HD2 TYR A 191 -21.052 -1.327 27.046 1.00 7.38 H new ATOM 0 HE1 TYR A 191 -17.916 0.672 29.878 1.00 8.85 H new ATOM 0 HE2 TYR A 191 -21.610 0.579 28.288 1.00 11.51 H new ATOM 0 HH TYR A 191 -21.137 1.939 29.847 1.00 9.96 H new ATOM 1509 N TRP A 192 -16.666 -4.075 28.352 1.00 5.40 N ATOM 1510 CA TRP A 192 -15.574 -3.924 29.320 1.00 5.34 C ATOM 1511 C TRP A 192 -14.902 -2.598 28.880 1.00 6.11 C ATOM 1512 O TRP A 192 -14.919 -2.285 27.676 1.00 5.83 O ATOM 1513 CB TRP A 192 -14.540 -5.028 29.322 1.00 5.74 C ATOM 1514 CG TRP A 192 -15.042 -6.368 29.703 1.00 7.77 C ATOM 1515 CD1 TRP A 192 -15.329 -6.808 30.978 1.00 9.44 C ATOM 1516 CD2 TRP A 192 -15.330 -7.473 28.828 1.00 8.07 C ATOM 1517 NE1 TRP A 192 -15.687 -8.148 30.951 1.00 9.07 N ATOM 1518 CE2 TRP A 192 -15.720 -8.556 29.631 1.00 9.20 C ATOM 1519 CE3 TRP A 192 -15.205 -7.647 27.450 1.00 7.89 C ATOM 1520 CZ2 TRP A 192 -16.045 -9.823 29.099 1.00 8.61 C ATOM 1521 CZ3 TRP A 192 -15.526 -8.887 26.915 1.00 8.34 C ATOM 1522 CH2 TRP A 192 -15.931 -9.954 27.721 1.00 9.49 C ATOM 0 H TRP A 192 -16.383 -4.226 27.554 1.00 5.40 H new ATOM 0 HA TRP A 192 -15.931 -3.946 30.222 1.00 5.34 H new ATOM 0 HB2 TRP A 192 -14.149 -5.086 28.436 1.00 5.74 H new ATOM 0 HB3 TRP A 192 -13.827 -4.781 29.931 1.00 5.74 H new ATOM 0 HD1 TRP A 192 -15.288 -6.283 31.744 1.00 9.44 H new ATOM 0 HE1 TRP A 192 -15.858 -8.639 31.636 1.00 9.07 H new ATOM 0 HE3 TRP A 192 -14.915 -6.952 26.905 1.00 7.89 H new ATOM 0 HZ2 TRP A 192 -16.319 -10.528 29.640 1.00 8.61 H new ATOM 0 HZ3 TRP A 192 -15.470 -9.011 25.995 1.00 8.34 H new ATOM 0 HH2 TRP A 192 -16.129 -10.772 27.325 1.00 9.49 H new ATOM 1523 N THR A 193 -14.293 -1.932 29.819 1.00 5.25 N ATOM 1524 CA THR A 193 -13.577 -0.647 29.491 1.00 4.33 C ATOM 1525 C THR A 193 -12.311 -0.560 30.311 1.00 4.70 C ATOM 1526 O THR A 193 -12.295 -0.940 31.499 1.00 4.72 O ATOM 1527 CB THR A 193 -14.568 0.562 29.614 1.00 4.17 C ATOM 1528 OG1 THR A 193 -13.782 1.776 29.146 1.00 3.99 O ATOM 1529 CG2 THR A 193 -15.012 0.960 31.049 1.00 4.37 C ATOM 0 H THR A 193 -14.260 -2.168 30.645 1.00 5.25 H new ATOM 0 HA THR A 193 -13.281 -0.621 28.568 1.00 4.33 H new ATOM 0 HB THR A 193 -15.361 0.301 29.120 1.00 4.17 H new ATOM 0 HG1 THR A 193 -13.416 1.606 28.410 1.00 3.99 H new ATOM 0 HG21 THR A 193 -15.620 1.714 31.002 1.00 4.37 H new ATOM 0 HG22 THR A 193 -15.460 0.209 31.469 1.00 4.37 H new ATOM 0 HG23 THR A 193 -14.233 1.205 31.573 1.00 4.37 H new ATOM 1530 N TYR A 194 -11.256 0.050 29.738 1.00 5.24 N ATOM 1531 CA TYR A 194 -10.001 0.296 30.444 1.00 5.29 C ATOM 1532 C TYR A 194 -9.270 1.399 29.664 1.00 5.66 C ATOM 1533 O TYR A 194 -9.512 1.594 28.429 1.00 5.15 O ATOM 1534 CB TYR A 194 -9.182 -1.008 30.613 1.00 3.88 C ATOM 1535 CG TYR A 194 -8.443 -1.450 29.340 1.00 2.81 C ATOM 1536 CD1 TYR A 194 -9.187 -2.148 28.336 1.00 4.37 C ATOM 1537 CD2 TYR A 194 -7.128 -1.155 29.131 1.00 3.34 C ATOM 1538 CE1 TYR A 194 -8.516 -2.502 27.155 1.00 3.42 C ATOM 1539 CE2 TYR A 194 -6.438 -1.468 27.939 1.00 3.59 C ATOM 1540 CZ TYR A 194 -7.194 -2.155 26.975 1.00 3.48 C ATOM 1541 OH TYR A 194 -6.546 -2.522 25.796 1.00 4.40 O ATOM 0 H TYR A 194 -11.257 0.330 28.925 1.00 5.24 H new ATOM 0 HA TYR A 194 -10.151 0.597 31.354 1.00 5.29 H new ATOM 0 HB2 TYR A 194 -8.535 -0.883 31.325 1.00 3.88 H new ATOM 0 HB3 TYR A 194 -9.778 -1.720 30.894 1.00 3.88 H new ATOM 0 HD1 TYR A 194 -10.084 -2.360 28.462 1.00 4.37 H new ATOM 0 HD2 TYR A 194 -6.660 -0.725 29.810 1.00 3.34 H new ATOM 0 HE1 TYR A 194 -8.965 -2.973 26.491 1.00 3.42 H new ATOM 0 HE2 TYR A 194 -5.548 -1.236 27.802 1.00 3.59 H new ATOM 0 HH TYR A 194 -6.887 -3.229 25.497 1.00 4.40 H new ATOM 1542 N PRO A 195 -8.346 2.033 30.351 1.00 5.75 N ATOM 1543 CA PRO A 195 -7.558 3.099 29.707 1.00 5.66 C ATOM 1544 C PRO A 195 -6.343 2.436 29.054 1.00 4.62 C ATOM 1545 O PRO A 195 -5.569 1.715 29.702 1.00 4.87 O ATOM 1546 CB PRO A 195 -7.245 4.015 30.877 1.00 6.44 C ATOM 1547 CG PRO A 195 -7.113 3.100 32.064 1.00 6.08 C ATOM 1548 CD PRO A 195 -8.067 1.944 31.810 1.00 6.09 C ATOM 0 HA PRO A 195 -7.982 3.603 28.995 1.00 5.66 H new ATOM 0 HB2 PRO A 195 -6.426 4.512 30.724 1.00 6.44 H new ATOM 0 HB3 PRO A 195 -7.951 4.666 31.012 1.00 6.44 H new ATOM 0 HG2 PRO A 195 -6.201 2.783 32.159 1.00 6.08 H new ATOM 0 HG3 PRO A 195 -7.339 3.563 32.886 1.00 6.08 H new ATOM 0 HD2 PRO A 195 -7.666 1.093 32.045 1.00 6.09 H new ATOM 0 HD3 PRO A 195 -8.879 2.030 32.334 1.00 6.09 H new ATOM 1549 N GLY A 196 -6.156 2.708 27.769 1.00 3.26 N ATOM 1550 CA GLY A 196 -5.071 2.080 26.995 1.00 3.07 C ATOM 1551 C GLY A 196 -4.478 2.919 25.899 1.00 2.43 C ATOM 1552 O GLY A 196 -4.395 4.174 26.015 1.00 2.53 O ATOM 0 H GLY A 196 -6.644 3.254 27.318 1.00 3.26 H new ATOM 0 HA2 GLY A 196 -4.362 1.831 27.608 1.00 3.07 H new ATOM 0 HA3 GLY A 196 -5.409 1.259 26.604 1.00 3.07 H new ATOM 1553 N SER A 197 -3.921 2.257 24.910 1.00 3.26 N ATOM 1554 CA SER A 197 -3.229 2.948 23.773 1.00 2.81 C ATOM 1555 C SER A 197 -3.655 2.464 22.379 1.00 3.12 C ATOM 1556 O SER A 197 -4.427 1.519 22.282 1.00 2.00 O ATOM 1557 CB SER A 197 -1.752 2.616 23.921 1.00 2.00 C ATOM 1558 OG SER A 197 -1.515 1.215 23.566 1.00 3.49 O ATOM 0 H SER A 197 -3.918 1.399 24.853 1.00 3.26 H new ATOM 0 HA SER A 197 -3.449 3.891 23.822 1.00 2.81 H new ATOM 0 HB2 SER A 197 -1.224 3.196 23.350 1.00 2.00 H new ATOM 0 HB3 SER A 197 -1.466 2.779 24.833 1.00 2.00 H new ATOM 0 HG SER A 197 -1.357 1.157 22.743 1.00 3.49 H new ATOM 1559 N LEU A 198 -3.027 3.107 21.369 1.00 2.35 N ATOM 1560 CA LEU A 198 -3.220 2.579 19.977 1.00 3.34 C ATOM 1561 C LEU A 198 -2.349 1.314 19.997 1.00 3.68 C ATOM 1562 O LEU A 198 -1.286 1.238 20.699 1.00 3.21 O ATOM 1563 CB LEU A 198 -2.497 3.628 19.024 1.00 4.45 C ATOM 1564 CG LEU A 198 -3.391 4.884 18.856 1.00 4.37 C ATOM 1565 CD1 LEU A 198 -2.672 5.956 18.029 1.00 7.17 C ATOM 1566 CD2 LEU A 198 -4.710 4.490 18.221 1.00 5.01 C ATOM 0 H LEU A 198 -2.521 3.798 21.447 1.00 2.35 H new ATOM 0 HA LEU A 198 -4.139 2.429 19.704 1.00 3.34 H new ATOM 0 HB2 LEU A 198 -1.638 3.879 19.398 1.00 4.45 H new ATOM 0 HB3 LEU A 198 -2.323 3.226 18.159 1.00 4.45 H new ATOM 0 HG LEU A 198 -3.571 5.265 19.730 1.00 4.37 H new ATOM 0 HD11 LEU A 198 -3.246 6.732 17.935 1.00 7.17 H new ATOM 0 HD12 LEU A 198 -1.851 6.214 18.477 1.00 7.17 H new ATOM 0 HD13 LEU A 198 -2.463 5.601 17.151 1.00 7.17 H new ATOM 0 HD21 LEU A 198 -5.267 5.277 18.117 1.00 5.01 H new ATOM 0 HD22 LEU A 198 -4.545 4.094 17.351 1.00 5.01 H new ATOM 0 HD23 LEU A 198 -5.163 3.846 18.788 1.00 5.01 H new ATOM 1567 N THR A 199 -2.774 0.359 19.182 1.00 4.40 N ATOM 1568 CA THR A 199 -2.063 -0.932 19.115 1.00 2.89 C ATOM 1569 C THR A 199 -1.040 -0.980 17.998 1.00 4.13 C ATOM 1570 O THR A 199 -0.358 -2.024 17.828 1.00 2.83 O ATOM 1571 CB THR A 199 -3.079 -2.099 19.114 1.00 4.41 C ATOM 1572 OG1 THR A 199 -3.798 -2.097 17.852 1.00 2.44 O ATOM 1573 CG2 THR A 199 -4.014 -2.186 20.355 1.00 2.00 C ATOM 0 H THR A 199 -3.458 0.426 18.665 1.00 4.40 H new ATOM 0 HA THR A 199 -1.526 -1.035 19.916 1.00 2.89 H new ATOM 0 HB THR A 199 -2.565 -2.918 19.197 1.00 4.41 H new ATOM 0 HG1 THR A 199 -4.253 -2.800 17.787 1.00 2.44 H new ATOM 0 HG21 THR A 199 -4.609 -2.946 20.259 1.00 2.00 H new ATOM 0 HG22 THR A 199 -3.479 -2.294 21.157 1.00 2.00 H new ATOM 0 HG23 THR A 199 -4.537 -1.372 20.424 1.00 2.00 H new ATOM 1574 N THR A 200 -0.943 0.109 17.216 1.00 2.36 N ATOM 1575 CA THR A 200 0.127 0.199 16.221 1.00 4.12 C ATOM 1576 C THR A 200 0.929 1.463 16.486 1.00 4.39 C ATOM 1577 O THR A 200 0.334 2.401 17.127 1.00 2.58 O ATOM 1578 CB THR A 200 -0.604 0.322 14.775 1.00 5.32 C ATOM 1579 OG1 THR A 200 -1.500 1.497 14.953 1.00 5.48 O ATOM 1580 CG2 THR A 200 -1.386 -0.927 14.439 1.00 7.19 C ATOM 0 H THR A 200 -1.473 0.786 17.247 1.00 2.36 H new ATOM 0 HA THR A 200 0.720 -0.568 16.254 1.00 4.12 H new ATOM 0 HB THR A 200 0.021 0.427 14.040 1.00 5.32 H new ATOM 0 HG1 THR A 200 -2.267 1.311 14.666 1.00 5.48 H new ATOM 0 HG21 THR A 200 -1.809 -0.821 13.572 1.00 7.19 H new ATOM 0 HG22 THR A 200 -0.785 -1.688 14.414 1.00 7.19 H new ATOM 0 HG23 THR A 200 -2.067 -1.074 15.114 1.00 7.19 H new ATOM 1581 N PRO A 201 2.159 1.512 16.020 1.00 4.56 N ATOM 1582 CA PRO A 201 2.962 2.744 16.137 1.00 6.16 C ATOM 1583 C PRO A 201 2.068 3.870 15.661 1.00 7.42 C ATOM 1584 O PRO A 201 1.277 3.718 14.679 1.00 7.58 O ATOM 1585 CB PRO A 201 4.138 2.511 15.163 1.00 6.06 C ATOM 1586 CG PRO A 201 4.340 0.992 15.352 1.00 5.62 C ATOM 1587 CD PRO A 201 2.919 0.453 15.330 1.00 4.80 C ATOM 0 HA PRO A 201 3.286 2.955 17.027 1.00 6.16 H new ATOM 0 HB2 PRO A 201 3.915 2.745 14.249 1.00 6.06 H new ATOM 0 HB3 PRO A 201 4.926 3.023 15.403 1.00 6.06 H new ATOM 0 HG2 PRO A 201 4.880 0.610 14.642 1.00 5.62 H new ATOM 0 HG3 PRO A 201 4.788 0.791 16.189 1.00 5.62 H new ATOM 0 HD2 PRO A 201 2.601 0.313 14.424 1.00 4.80 H new ATOM 0 HD3 PRO A 201 2.849 -0.398 15.790 1.00 4.80 H new ATOM 1588 N PRO A 202 2.090 5.042 16.289 1.00 7.78 N ATOM 1589 CA PRO A 202 2.996 5.419 17.350 1.00 7.80 C ATOM 1590 C PRO A 202 2.669 4.994 18.782 1.00 7.87 C ATOM 1591 O PRO A 202 3.384 5.482 19.698 1.00 6.72 O ATOM 1592 CB PRO A 202 3.008 6.963 17.200 1.00 7.63 C ATOM 1593 CG PRO A 202 1.577 7.242 16.849 1.00 8.36 C ATOM 1594 CD PRO A 202 1.260 6.154 15.782 1.00 7.63 C ATOM 0 HA PRO A 202 3.841 4.956 17.243 1.00 7.80 H new ATOM 0 HB2 PRO A 202 3.276 7.407 18.020 1.00 7.63 H new ATOM 0 HB3 PRO A 202 3.618 7.257 16.506 1.00 7.63 H new ATOM 0 HG2 PRO A 202 0.996 7.167 17.622 1.00 8.36 H new ATOM 0 HG3 PRO A 202 1.462 8.137 16.494 1.00 8.36 H new ATOM 0 HD2 PRO A 202 0.317 5.928 15.752 1.00 7.63 H new ATOM 0 HD3 PRO A 202 1.515 6.428 14.887 1.00 7.63 H new ATOM 1595 N LEU A 203 1.720 4.134 18.955 1.00 6.59 N ATOM 1596 CA LEU A 203 1.345 3.516 20.250 1.00 6.41 C ATOM 1597 C LEU A 203 1.003 4.510 21.350 1.00 5.80 C ATOM 1598 O LEU A 203 1.218 4.203 22.550 1.00 6.00 O ATOM 1599 CB LEU A 203 2.521 2.585 20.597 1.00 5.95 C ATOM 1600 CG LEU A 203 2.822 1.455 19.562 1.00 5.37 C ATOM 1601 CD1 LEU A 203 4.204 0.934 19.904 1.00 6.93 C ATOM 1602 CD2 LEU A 203 1.793 0.349 19.583 1.00 6.01 C ATOM 0 H LEU A 203 1.231 3.859 18.304 1.00 6.59 H new ATOM 0 HA LEU A 203 0.511 3.026 20.171 1.00 6.41 H new ATOM 0 HB2 LEU A 203 3.320 3.126 20.701 1.00 5.95 H new ATOM 0 HB3 LEU A 203 2.343 2.173 21.457 1.00 5.95 H new ATOM 0 HG LEU A 203 2.784 1.807 18.659 1.00 5.37 H new ATOM 0 HD11 LEU A 203 4.444 0.224 19.288 1.00 6.93 H new ATOM 0 HD12 LEU A 203 4.849 1.655 19.833 1.00 6.93 H new ATOM 0 HD13 LEU A 203 4.205 0.588 20.810 1.00 6.93 H new ATOM 0 HD21 LEU A 203 2.027 -0.323 18.924 1.00 6.01 H new ATOM 0 HD22 LEU A 203 1.771 -0.056 20.464 1.00 6.01 H new ATOM 0 HD23 LEU A 203 0.919 0.715 19.374 1.00 6.01 H new ATOM 1603 N LEU A 204 0.441 5.668 20.983 1.00 5.00 N ATOM 1604 CA LEU A 204 0.134 6.685 21.970 1.00 4.53 C ATOM 1605 C LEU A 204 -0.919 6.203 22.959 1.00 4.90 C ATOM 1606 O LEU A 204 -1.978 5.682 22.662 1.00 4.82 O ATOM 1607 CB LEU A 204 -0.325 8.015 21.260 1.00 4.24 C ATOM 1608 CG LEU A 204 0.740 8.531 20.290 1.00 5.18 C ATOM 1609 CD1 LEU A 204 0.127 9.753 19.551 1.00 5.17 C ATOM 1610 CD2 LEU A 204 2.001 8.942 21.026 1.00 6.90 C ATOM 0 H LEU A 204 0.235 5.874 20.174 1.00 5.00 H new ATOM 0 HA LEU A 204 0.942 6.867 22.475 1.00 4.53 H new ATOM 0 HB2 LEU A 204 -1.153 7.857 20.779 1.00 4.24 H new ATOM 0 HB3 LEU A 204 -0.510 8.693 21.929 1.00 4.24 H new ATOM 0 HG LEU A 204 0.991 7.833 19.666 1.00 5.18 H new ATOM 0 HD11 LEU A 204 0.775 10.110 18.924 1.00 5.17 H new ATOM 0 HD12 LEU A 204 -0.668 9.475 19.070 1.00 5.17 H new ATOM 0 HD13 LEU A 204 -0.109 10.437 20.197 1.00 5.17 H new ATOM 0 HD21 LEU A 204 2.657 9.264 20.389 1.00 6.90 H new ATOM 0 HD22 LEU A 204 1.792 9.647 21.658 1.00 6.90 H new ATOM 0 HD23 LEU A 204 2.362 8.178 21.502 1.00 6.90 H new ATOM 1611 N GLU A 205 -0.603 6.591 24.203 1.00 5.22 N ATOM 1612 CA GLU A 205 -1.569 6.235 25.296 1.00 5.83 C ATOM 1613 C GLU A 205 -2.669 7.190 25.383 1.00 5.68 C ATOM 1614 O GLU A 205 -2.815 7.990 26.366 1.00 6.40 O ATOM 1615 CB GLU A 205 -0.659 6.158 26.576 1.00 6.23 C ATOM 1616 CG GLU A 205 0.248 4.895 26.380 1.00 7.60 C ATOM 1617 CD GLU A 205 1.229 4.683 27.481 1.00 8.62 C ATOM 1618 OE1 GLU A 205 1.640 5.564 28.217 1.00 8.31 O ATOM 1619 OE2 GLU A 205 1.636 3.515 27.594 1.00 8.27 O ATOM 0 H GLU A 205 0.101 7.025 24.438 1.00 5.22 H new ATOM 0 HA GLU A 205 -2.035 5.397 25.151 1.00 5.83 H new ATOM 0 HB2 GLU A 205 -0.122 6.961 26.670 1.00 6.23 H new ATOM 0 HB3 GLU A 205 -1.196 6.080 27.380 1.00 6.23 H new ATOM 0 HG2 GLU A 205 -0.317 4.110 26.306 1.00 7.60 H new ATOM 0 HG3 GLU A 205 0.729 4.979 25.542 1.00 7.60 H new ATOM 1620 N CYS A 206 -3.560 7.191 24.369 1.00 4.93 N ATOM 1621 CA CYS A 206 -4.655 8.195 24.327 1.00 5.10 C ATOM 1622 C CYS A 206 -6.006 7.617 24.138 1.00 4.28 C ATOM 1623 O CYS A 206 -6.973 8.328 23.790 1.00 2.69 O ATOM 1624 CB CYS A 206 -4.252 9.103 23.131 1.00 7.06 C ATOM 1625 SG CYS A 206 -4.324 8.186 21.515 1.00 6.24 S ATOM 0 H CYS A 206 -3.552 6.636 23.712 1.00 4.93 H new ATOM 0 HA CYS A 206 -4.737 8.664 25.172 1.00 5.10 H new ATOM 0 HB2 CYS A 206 -4.843 9.871 23.094 1.00 7.06 H new ATOM 0 HB3 CYS A 206 -3.354 9.443 23.271 1.00 7.06 H new ATOM 0 HG CYS A 206 -3.602 7.229 21.565 1.00 6.24 H new ATOM 1626 N VAL A 207 -6.160 6.316 24.401 1.00 3.66 N ATOM 1627 CA VAL A 207 -7.411 5.620 24.147 1.00 4.83 C ATOM 1628 C VAL A 207 -8.208 5.123 25.354 1.00 4.35 C ATOM 1629 O VAL A 207 -7.608 4.524 26.302 1.00 5.93 O ATOM 1630 CB VAL A 207 -7.101 4.349 23.241 1.00 5.24 C ATOM 1631 CG1 VAL A 207 -8.419 3.669 22.802 1.00 4.07 C ATOM 1632 CG2 VAL A 207 -6.302 4.640 21.972 1.00 4.76 C ATOM 0 H VAL A 207 -5.540 5.819 24.731 1.00 3.66 H new ATOM 0 HA VAL A 207 -7.971 6.296 23.734 1.00 4.83 H new ATOM 0 HB VAL A 207 -6.557 3.779 23.807 1.00 5.24 H new ATOM 0 HG11 VAL A 207 -8.217 2.897 22.251 1.00 4.07 H new ATOM 0 HG12 VAL A 207 -8.914 3.385 23.587 1.00 4.07 H new ATOM 0 HG13 VAL A 207 -8.954 4.298 22.293 1.00 4.07 H new ATOM 0 HG21 VAL A 207 -6.159 3.815 21.483 1.00 4.76 H new ATOM 0 HG22 VAL A 207 -6.794 5.264 21.416 1.00 4.76 H new ATOM 0 HG23 VAL A 207 -5.445 5.026 22.211 1.00 4.76 H new ATOM 1633 N THR A 208 -9.490 5.368 25.272 1.00 4.23 N ATOM 1634 CA THR A 208 -10.395 4.747 26.272 1.00 4.11 C ATOM 1635 C THR A 208 -10.896 3.525 25.465 1.00 4.34 C ATOM 1636 O THR A 208 -11.623 3.720 24.440 1.00 3.90 O ATOM 1637 CB THR A 208 -11.590 5.611 26.726 1.00 4.65 C ATOM 1638 OG1 THR A 208 -10.967 6.758 27.416 1.00 4.51 O ATOM 1639 CG2 THR A 208 -12.592 4.881 27.593 1.00 4.30 C ATOM 0 H THR A 208 -9.868 5.866 24.681 1.00 4.23 H new ATOM 0 HA THR A 208 -9.940 4.571 27.110 1.00 4.11 H new ATOM 0 HB THR A 208 -12.132 5.881 25.968 1.00 4.65 H new ATOM 0 HG1 THR A 208 -10.885 7.398 26.878 1.00 4.51 H new ATOM 0 HG21 THR A 208 -13.310 5.486 27.837 1.00 4.30 H new ATOM 0 HG22 THR A 208 -12.957 4.128 27.102 1.00 4.30 H new ATOM 0 HG23 THR A 208 -12.152 4.561 28.396 1.00 4.30 H new ATOM 1640 N TRP A 209 -10.519 2.336 25.873 1.00 4.75 N ATOM 1641 CA TRP A 209 -11.033 1.159 25.108 1.00 4.23 C ATOM 1642 C TRP A 209 -12.417 0.758 25.524 1.00 4.27 C ATOM 1643 O TRP A 209 -12.741 0.745 26.758 1.00 3.86 O ATOM 1644 CB TRP A 209 -10.034 -0.013 25.344 1.00 5.28 C ATOM 1645 CG TRP A 209 -8.904 0.091 24.344 1.00 4.39 C ATOM 1646 CD1 TRP A 209 -7.705 0.644 24.542 1.00 5.21 C ATOM 1647 CD2 TRP A 209 -8.943 -0.355 22.968 1.00 4.41 C ATOM 1648 NE1 TRP A 209 -6.957 0.534 23.403 1.00 3.96 N ATOM 1649 CE2 TRP A 209 -7.684 -0.090 22.447 1.00 5.47 C ATOM 1650 CE3 TRP A 209 -9.921 -0.982 22.197 1.00 4.40 C ATOM 1651 CZ2 TRP A 209 -7.359 -0.318 21.083 1.00 3.84 C ATOM 1652 CZ3 TRP A 209 -9.604 -1.326 20.888 1.00 4.97 C ATOM 1653 CH2 TRP A 209 -8.356 -0.993 20.393 1.00 3.34 C ATOM 0 H TRP A 209 -10.003 2.166 26.540 1.00 4.75 H new ATOM 0 HA TRP A 209 -11.095 1.391 24.168 1.00 4.23 H new ATOM 0 HB2 TRP A 209 -9.685 0.022 26.248 1.00 5.28 H new ATOM 0 HB3 TRP A 209 -10.488 -0.865 25.248 1.00 5.28 H new ATOM 0 HD1 TRP A 209 -7.422 1.043 25.333 1.00 5.21 H new ATOM 0 HE1 TRP A 209 -6.150 0.817 23.309 1.00 3.96 H new ATOM 0 HE3 TRP A 209 -10.762 -1.165 22.549 1.00 4.40 H new ATOM 0 HZ2 TRP A 209 -6.561 -0.043 20.693 1.00 3.84 H new ATOM 0 HZ3 TRP A 209 -10.221 -1.773 20.354 1.00 4.97 H new ATOM 0 HH2 TRP A 209 -8.168 -1.245 19.518 1.00 3.34 H new ATOM 1654 N ILE A 210 -13.273 0.384 24.598 1.00 2.92 N ATOM 1655 CA ILE A 210 -14.619 -0.077 24.835 1.00 3.47 C ATOM 1656 C ILE A 210 -14.711 -1.440 24.052 1.00 4.54 C ATOM 1657 O ILE A 210 -14.835 -1.378 22.819 1.00 4.13 O ATOM 1658 CB ILE A 210 -15.748 0.903 24.525 1.00 4.72 C ATOM 1659 CG1 ILE A 210 -15.533 2.183 25.377 1.00 6.92 C ATOM 1660 CG2 ILE A 210 -17.171 0.341 24.751 1.00 6.08 C ATOM 1661 CD1 ILE A 210 -16.248 3.465 24.905 1.00 7.29 C ATOM 0 H ILE A 210 -13.071 0.393 23.762 1.00 2.92 H new ATOM 0 HA ILE A 210 -14.768 -0.183 25.788 1.00 3.47 H new ATOM 0 HB ILE A 210 -15.703 1.094 23.575 1.00 4.72 H new ATOM 0 HG12 ILE A 210 -15.821 1.994 26.284 1.00 6.92 H new ATOM 0 HG13 ILE A 210 -14.581 2.365 25.414 1.00 6.92 H new ATOM 0 HG21 ILE A 210 -17.826 1.022 24.533 1.00 6.08 H new ATOM 0 HG22 ILE A 210 -17.308 -0.433 24.182 1.00 6.08 H new ATOM 0 HG23 ILE A 210 -17.273 0.081 25.680 1.00 6.08 H new ATOM 0 HD11 ILE A 210 -16.041 4.193 25.511 1.00 7.29 H new ATOM 0 HD12 ILE A 210 -15.947 3.693 24.011 1.00 7.29 H new ATOM 0 HD13 ILE A 210 -17.206 3.316 24.895 1.00 7.29 H new ATOM 1662 N VAL A 211 -14.626 -2.480 24.818 1.00 4.48 N ATOM 1663 CA VAL A 211 -14.608 -3.853 24.141 1.00 3.96 C ATOM 1664 C VAL A 211 -15.943 -4.507 24.342 1.00 4.75 C ATOM 1665 O VAL A 211 -16.321 -4.772 25.522 1.00 5.41 O ATOM 1666 CB VAL A 211 -13.385 -4.646 24.620 1.00 4.09 C ATOM 1667 CG1 VAL A 211 -13.431 -6.087 23.957 1.00 4.52 C ATOM 1668 CG2 VAL A 211 -12.014 -4.067 24.431 1.00 6.62 C ATOM 0 H VAL A 211 -14.578 -2.475 25.677 1.00 4.48 H new ATOM 0 HA VAL A 211 -14.495 -3.792 23.180 1.00 3.96 H new ATOM 0 HB VAL A 211 -13.484 -4.640 25.585 1.00 4.09 H new ATOM 0 HG11 VAL A 211 -12.663 -6.603 24.250 1.00 4.52 H new ATOM 0 HG12 VAL A 211 -14.246 -6.541 24.224 1.00 4.52 H new ATOM 0 HG13 VAL A 211 -13.412 -6.000 22.991 1.00 4.52 H new ATOM 0 HG21 VAL A 211 -11.351 -4.682 24.782 1.00 6.62 H new ATOM 0 HG22 VAL A 211 -11.851 -3.922 23.486 1.00 6.62 H new ATOM 0 HG23 VAL A 211 -11.952 -3.222 24.903 1.00 6.62 H new ATOM 1669 N LEU A 212 -16.698 -4.868 23.312 1.00 4.20 N ATOM 1670 CA LEU A 212 -18.000 -5.495 23.470 1.00 3.98 C ATOM 1671 C LEU A 212 -17.819 -7.002 23.803 1.00 4.36 C ATOM 1672 O LEU A 212 -17.010 -7.683 23.230 1.00 4.23 O ATOM 1673 CB LEU A 212 -18.908 -5.238 22.263 1.00 5.21 C ATOM 1674 CG LEU A 212 -18.991 -3.777 21.745 1.00 5.73 C ATOM 1675 CD1 LEU A 212 -20.173 -3.760 20.754 1.00 6.35 C ATOM 1676 CD2 LEU A 212 -19.362 -2.851 22.886 1.00 7.79 C ATOM 0 H LEU A 212 -16.465 -4.754 22.492 1.00 4.20 H new ATOM 0 HA LEU A 212 -18.461 -5.087 24.220 1.00 3.98 H new ATOM 0 HB2 LEU A 212 -18.606 -5.800 21.533 1.00 5.21 H new ATOM 0 HB3 LEU A 212 -19.805 -5.528 22.492 1.00 5.21 H new ATOM 0 HG LEU A 212 -18.149 -3.496 21.354 1.00 5.73 H new ATOM 0 HD11 LEU A 212 -20.279 -2.867 20.391 1.00 6.35 H new ATOM 0 HD12 LEU A 212 -19.999 -4.383 20.031 1.00 6.35 H new ATOM 0 HD13 LEU A 212 -20.986 -4.020 21.215 1.00 6.35 H new ATOM 0 HD21 LEU A 212 -19.413 -1.939 22.559 1.00 7.79 H new ATOM 0 HD22 LEU A 212 -20.223 -3.113 23.249 1.00 7.79 H new ATOM 0 HD23 LEU A 212 -18.688 -2.908 23.581 1.00 7.79 H new ATOM 1677 N LYS A 213 -18.677 -7.363 24.760 1.00 4.93 N ATOM 1678 CA LYS A 213 -18.663 -8.786 25.240 1.00 6.64 C ATOM 1679 C LYS A 213 -19.095 -9.739 24.158 1.00 6.76 C ATOM 1680 O LYS A 213 -18.562 -10.887 24.025 1.00 7.24 O ATOM 1681 CB LYS A 213 -19.665 -8.800 26.449 1.00 8.82 C ATOM 1682 CG LYS A 213 -20.042 -10.232 26.864 1.00 15.56 C ATOM 1683 CD LYS A 213 -20.979 -10.442 28.012 1.00 19.08 C ATOM 1684 CE LYS A 213 -22.099 -9.486 28.203 1.00 23.67 C ATOM 1685 NZ LYS A 213 -23.202 -9.609 27.156 1.00 27.45 N ATOM 0 H LYS A 213 -19.251 -6.846 25.137 1.00 4.93 H new ATOM 0 HA LYS A 213 -17.774 -9.077 25.496 1.00 6.64 H new ATOM 0 HB2 LYS A 213 -19.267 -8.339 27.204 1.00 8.82 H new ATOM 0 HB3 LYS A 213 -20.468 -8.311 26.209 1.00 8.82 H new ATOM 0 HG2 LYS A 213 -20.430 -10.667 26.089 1.00 15.56 H new ATOM 0 HG3 LYS A 213 -19.219 -10.701 27.071 1.00 15.56 H new ATOM 0 HD2 LYS A 213 -21.362 -11.329 27.921 1.00 19.08 H new ATOM 0 HD3 LYS A 213 -20.451 -10.443 28.826 1.00 19.08 H new ATOM 0 HE2 LYS A 213 -22.484 -9.624 29.083 1.00 23.67 H new ATOM 0 HE3 LYS A 213 -21.748 -8.582 28.185 1.00 23.67 H new ATOM 0 HZ1 LYS A 213 -23.847 -9.022 27.334 1.00 27.45 H new ATOM 0 HZ2 LYS A 213 -22.865 -9.444 26.349 1.00 27.45 H new ATOM 0 HZ3 LYS A 213 -23.538 -10.433 27.174 1.00 27.45 H new ATOM 1686 N GLU A 214 -20.112 -9.382 23.413 1.00 5.58 N ATOM 1687 CA GLU A 214 -20.689 -10.262 22.373 1.00 7.16 C ATOM 1688 C GLU A 214 -19.991 -10.213 21.025 1.00 7.13 C ATOM 1689 O GLU A 214 -19.941 -9.106 20.430 1.00 7.88 O ATOM 1690 CB GLU A 214 -22.134 -9.787 22.115 1.00 9.22 C ATOM 1691 CG GLU A 214 -23.015 -10.749 21.346 1.00 13.19 C ATOM 1692 CD GLU A 214 -24.369 -10.286 20.966 1.00 16.19 C ATOM 1693 OE1 GLU A 214 -25.078 -9.771 21.849 1.00 17.52 O ATOM 1694 OE2 GLU A 214 -24.836 -10.410 19.825 1.00 19.69 O ATOM 0 H GLU A 214 -20.504 -8.620 23.482 1.00 5.58 H new ATOM 0 HA GLU A 214 -20.605 -11.166 22.713 1.00 7.16 H new ATOM 0 HB2 GLU A 214 -22.554 -9.603 22.970 1.00 9.22 H new ATOM 0 HB3 GLU A 214 -22.099 -8.948 21.630 1.00 9.22 H new ATOM 0 HG2 GLU A 214 -22.546 -11.000 20.535 1.00 13.19 H new ATOM 0 HG3 GLU A 214 -23.113 -11.554 21.878 1.00 13.19 H new ATOM 1695 N PRO A 215 -19.475 -11.298 20.525 1.00 7.38 N ATOM 1696 CA PRO A 215 -18.792 -11.292 19.209 1.00 7.24 C ATOM 1697 C PRO A 215 -19.845 -11.320 18.082 1.00 7.32 C ATOM 1698 O PRO A 215 -21.040 -11.552 18.341 1.00 7.60 O ATOM 1699 CB PRO A 215 -17.951 -12.537 19.191 1.00 8.39 C ATOM 1700 CG PRO A 215 -18.203 -13.231 20.491 1.00 8.42 C ATOM 1701 CD PRO A 215 -19.452 -12.641 21.103 1.00 7.57 C ATOM 0 HA PRO A 215 -18.249 -10.500 19.074 1.00 7.24 H new ATOM 0 HB2 PRO A 215 -18.191 -13.106 18.443 1.00 8.39 H new ATOM 0 HB3 PRO A 215 -17.011 -12.319 19.092 1.00 8.39 H new ATOM 0 HG2 PRO A 215 -18.312 -14.184 20.350 1.00 8.42 H new ATOM 0 HG3 PRO A 215 -17.447 -13.117 21.088 1.00 8.42 H new ATOM 0 HD2 PRO A 215 -20.245 -13.149 20.870 1.00 7.57 H new ATOM 0 HD3 PRO A 215 -19.405 -12.618 22.072 1.00 7.57 H new ATOM 1702 N ILE A 216 -19.398 -10.986 16.884 1.00 6.95 N ATOM 1703 CA ILE A 216 -20.326 -11.085 15.727 1.00 7.81 C ATOM 1704 C ILE A 216 -19.788 -12.316 14.948 1.00 7.91 C ATOM 1705 O ILE A 216 -18.589 -12.619 15.089 1.00 6.82 O ATOM 1706 CB ILE A 216 -20.356 -9.804 14.844 1.00 7.06 C ATOM 1707 CG1 ILE A 216 -18.970 -9.524 14.258 1.00 8.08 C ATOM 1708 CG2 ILE A 216 -20.886 -8.561 15.661 1.00 9.38 C ATOM 1709 CD1 ILE A 216 -18.963 -8.387 13.154 1.00 7.79 C ATOM 0 H ILE A 216 -18.603 -10.710 16.706 1.00 6.95 H new ATOM 0 HA ILE A 216 -21.249 -11.179 16.009 1.00 7.81 H new ATOM 0 HB ILE A 216 -20.972 -9.958 14.110 1.00 7.06 H new ATOM 0 HG12 ILE A 216 -18.369 -9.270 14.976 1.00 8.08 H new ATOM 0 HG13 ILE A 216 -18.620 -10.342 13.871 1.00 8.08 H new ATOM 0 HG21 ILE A 216 -20.895 -7.778 15.089 1.00 9.38 H new ATOM 0 HG22 ILE A 216 -21.785 -8.741 15.977 1.00 9.38 H new ATOM 0 HG23 ILE A 216 -20.304 -8.400 16.420 1.00 9.38 H new ATOM 0 HD11 ILE A 216 -18.059 -8.260 12.826 1.00 7.79 H new ATOM 0 HD12 ILE A 216 -19.540 -8.646 12.419 1.00 7.79 H new ATOM 0 HD13 ILE A 216 -19.285 -7.558 13.541 1.00 7.79 H new ATOM 1710 N SER A 217 -20.666 -12.998 14.220 1.00 9.35 N ATOM 1711 CA SER A 217 -20.077 -14.128 13.431 1.00 10.74 C ATOM 1712 C SER A 217 -19.817 -13.699 11.983 1.00 10.47 C ATOM 1713 O SER A 217 -20.660 -12.919 11.434 1.00 11.77 O ATOM 1714 CB SER A 217 -21.155 -15.245 13.272 1.00 13.90 C ATOM 1715 OG SER A 217 -21.129 -15.891 14.522 1.00 19.02 O ATOM 0 H SER A 217 -21.513 -12.863 14.156 1.00 9.35 H new ATOM 0 HA SER A 217 -19.270 -14.409 13.890 1.00 10.74 H new ATOM 0 HB2 SER A 217 -22.030 -14.874 13.077 1.00 13.90 H new ATOM 0 HB3 SER A 217 -20.937 -15.854 12.549 1.00 13.90 H new ATOM 0 HG SER A 217 -21.845 -16.316 14.633 1.00 19.02 H new ATOM 1716 N VAL A 218 -18.799 -14.269 11.408 1.00 10.75 N ATOM 1717 CA VAL A 218 -18.447 -14.119 9.984 1.00 11.10 C ATOM 1718 C VAL A 218 -18.277 -15.548 9.408 1.00 11.76 C ATOM 1719 O VAL A 218 -17.916 -16.449 10.195 1.00 11.52 O ATOM 1720 CB VAL A 218 -17.227 -13.271 9.700 1.00 12.29 C ATOM 1721 CG1 VAL A 218 -17.545 -11.814 10.133 1.00 12.81 C ATOM 1722 CG2 VAL A 218 -15.970 -13.800 10.355 1.00 11.50 C ATOM 0 H VAL A 218 -18.256 -14.781 11.835 1.00 10.75 H new ATOM 0 HA VAL A 218 -19.165 -13.629 9.554 1.00 11.10 H new ATOM 0 HB VAL A 218 -17.036 -13.301 8.749 1.00 12.29 H new ATOM 0 HG11 VAL A 218 -16.775 -11.250 9.960 1.00 12.81 H new ATOM 0 HG12 VAL A 218 -18.306 -11.485 9.629 1.00 12.81 H new ATOM 0 HG13 VAL A 218 -17.753 -11.796 11.080 1.00 12.81 H new ATOM 0 HG21 VAL A 218 -15.224 -13.219 10.139 1.00 11.50 H new ATOM 0 HG22 VAL A 218 -16.092 -13.825 11.317 1.00 11.50 H new ATOM 0 HG23 VAL A 218 -15.787 -14.695 10.029 1.00 11.50 H new ATOM 1723 N SER A 219 -18.460 -15.663 8.100 1.00 11.84 N ATOM 1724 CA SER A 219 -18.251 -17.048 7.543 1.00 12.10 C ATOM 1725 C SER A 219 -16.780 -17.160 7.234 1.00 12.58 C ATOM 1726 O SER A 219 -15.916 -16.272 7.084 1.00 11.06 O ATOM 1727 CB SER A 219 -19.152 -17.284 6.338 1.00 12.50 C ATOM 1728 OG SER A 219 -18.691 -16.405 5.283 1.00 12.80 O ATOM 0 H SER A 219 -18.681 -15.042 7.548 1.00 11.84 H new ATOM 0 HA SER A 219 -18.498 -17.742 8.174 1.00 12.10 H new ATOM 0 HB2 SER A 219 -19.110 -18.211 6.055 1.00 12.50 H new ATOM 0 HB3 SER A 219 -20.078 -17.097 6.560 1.00 12.50 H new ATOM 0 HG SER A 219 -19.168 -16.512 4.600 1.00 12.80 H new ATOM 1729 N SER A 220 -16.398 -18.442 7.122 1.00 12.18 N ATOM 1730 CA SER A 220 -15.022 -18.802 6.784 1.00 12.65 C ATOM 1731 C SER A 220 -14.542 -18.117 5.505 1.00 13.02 C ATOM 1732 O SER A 220 -13.413 -17.599 5.372 1.00 12.41 O ATOM 1733 CB SER A 220 -15.026 -20.335 6.603 1.00 14.01 C ATOM 1734 OG SER A 220 -13.656 -20.577 6.456 1.00 20.14 O ATOM 0 H SER A 220 -16.923 -19.113 7.239 1.00 12.18 H new ATOM 0 HA SER A 220 -14.414 -18.514 7.482 1.00 12.65 H new ATOM 0 HB2 SER A 220 -15.402 -20.796 7.369 1.00 14.01 H new ATOM 0 HB3 SER A 220 -15.535 -20.614 5.826 1.00 14.01 H new ATOM 0 HG SER A 220 -13.392 -21.080 7.075 1.00 20.14 H new ATOM 1735 N GLU A 221 -15.484 -18.066 4.543 1.00 12.60 N ATOM 1736 CA GLU A 221 -15.233 -17.475 3.228 1.00 13.41 C ATOM 1737 C GLU A 221 -15.007 -15.953 3.307 1.00 11.93 C ATOM 1738 O GLU A 221 -14.248 -15.462 2.455 1.00 11.14 O ATOM 1739 CB GLU A 221 -16.371 -17.655 2.239 1.00 16.25 C ATOM 1740 CG GLU A 221 -16.755 -19.104 1.902 1.00 21.15 C ATOM 1741 CD GLU A 221 -17.603 -19.814 2.915 1.00 23.64 C ATOM 1742 OE1 GLU A 221 -18.318 -19.408 3.808 1.00 24.73 O ATOM 1743 OE2 GLU A 221 -17.512 -21.068 2.700 1.00 27.77 O ATOM 0 H GLU A 221 -16.281 -18.374 4.642 1.00 12.60 H new ATOM 0 HA GLU A 221 -14.444 -17.950 2.924 1.00 13.41 H new ATOM 0 HB2 GLU A 221 -17.155 -17.206 2.592 1.00 16.25 H new ATOM 0 HB3 GLU A 221 -16.132 -17.203 1.414 1.00 16.25 H new ATOM 0 HG2 GLU A 221 -17.226 -19.106 1.054 1.00 21.15 H new ATOM 0 HG3 GLU A 221 -15.940 -19.614 1.775 1.00 21.15 H new ATOM 1744 N GLN A 222 -15.740 -15.341 4.214 1.00 9.80 N ATOM 1745 CA GLN A 222 -15.563 -13.863 4.381 1.00 9.44 C ATOM 1746 C GLN A 222 -14.158 -13.607 4.901 1.00 9.24 C ATOM 1747 O GLN A 222 -13.394 -12.751 4.370 1.00 9.51 O ATOM 1748 CB GLN A 222 -16.659 -13.299 5.264 1.00 7.49 C ATOM 1749 CG GLN A 222 -18.021 -13.214 4.608 1.00 9.47 C ATOM 1750 CD GLN A 222 -19.151 -12.640 5.451 1.00 7.84 C ATOM 1751 OE1 GLN A 222 -19.343 -12.937 6.622 1.00 7.41 O ATOM 1752 NE2 GLN A 222 -19.998 -11.821 4.844 1.00 6.06 N ATOM 0 H GLN A 222 -16.320 -15.714 4.728 1.00 9.80 H new ATOM 0 HA GLN A 222 -15.650 -13.398 3.534 1.00 9.44 H new ATOM 0 HB2 GLN A 222 -16.731 -13.849 6.060 1.00 7.49 H new ATOM 0 HB3 GLN A 222 -16.398 -12.411 5.555 1.00 7.49 H new ATOM 0 HG2 GLN A 222 -17.938 -12.675 3.806 1.00 9.47 H new ATOM 0 HG3 GLN A 222 -18.277 -14.106 4.325 1.00 9.47 H new ATOM 0 HE21 GLN A 222 -19.873 -11.605 4.021 1.00 6.06 H new ATOM 0 HE22 GLN A 222 -20.673 -11.505 5.273 1.00 6.06 H new ATOM 1753 N VAL A 223 -13.742 -14.343 5.944 1.00 10.70 N ATOM 1754 CA VAL A 223 -12.387 -14.120 6.520 1.00 10.09 C ATOM 1755 C VAL A 223 -11.308 -14.490 5.526 1.00 10.00 C ATOM 1756 O VAL A 223 -10.211 -13.900 5.498 1.00 9.74 O ATOM 1757 CB VAL A 223 -12.122 -14.900 7.833 1.00 13.25 C ATOM 1758 CG1 VAL A 223 -10.815 -14.335 8.494 1.00 13.53 C ATOM 1759 CG2 VAL A 223 -13.183 -14.876 8.875 1.00 14.95 C ATOM 0 H VAL A 223 -14.206 -14.958 6.327 1.00 10.70 H new ATOM 0 HA VAL A 223 -12.360 -13.173 6.728 1.00 10.09 H new ATOM 0 HB VAL A 223 -12.068 -15.824 7.544 1.00 13.25 H new ATOM 0 HG11 VAL A 223 -10.636 -14.814 9.318 1.00 13.53 H new ATOM 0 HG12 VAL A 223 -10.069 -14.450 7.885 1.00 13.53 H new ATOM 0 HG13 VAL A 223 -10.932 -13.392 8.688 1.00 13.53 H new ATOM 0 HG21 VAL A 223 -12.896 -15.398 9.641 1.00 14.95 H new ATOM 0 HG22 VAL A 223 -13.346 -13.960 9.151 1.00 14.95 H new ATOM 0 HG23 VAL A 223 -14.000 -15.254 8.514 1.00 14.95 H new ATOM 1760 N LEU A 224 -11.592 -15.527 4.699 1.00 10.09 N ATOM 1761 CA LEU A 224 -10.582 -15.940 3.711 1.00 11.29 C ATOM 1762 C LEU A 224 -10.192 -14.770 2.789 1.00 10.44 C ATOM 1763 O LEU A 224 -8.991 -14.629 2.529 1.00 10.62 O ATOM 1764 CB LEU A 224 -11.060 -17.163 2.912 1.00 13.91 C ATOM 1765 CG LEU A 224 -10.755 -18.498 3.627 1.00 15.94 C ATOM 1766 CD1 LEU A 224 -11.665 -19.587 3.064 1.00 17.20 C ATOM 1767 CD2 LEU A 224 -9.276 -18.780 3.408 1.00 17.29 C ATOM 0 H LEU A 224 -12.324 -15.978 4.697 1.00 10.09 H new ATOM 0 HA LEU A 224 -9.782 -16.203 4.192 1.00 11.29 H new ATOM 0 HB2 LEU A 224 -12.015 -17.092 2.760 1.00 13.91 H new ATOM 0 HB3 LEU A 224 -10.634 -17.162 2.041 1.00 13.91 H new ATOM 0 HG LEU A 224 -10.930 -18.464 4.581 1.00 15.94 H new ATOM 0 HD11 LEU A 224 -11.478 -20.428 3.510 1.00 17.20 H new ATOM 0 HD12 LEU A 224 -12.592 -19.343 3.212 1.00 17.20 H new ATOM 0 HD13 LEU A 224 -11.504 -19.683 2.112 1.00 17.20 H new ATOM 0 HD21 LEU A 224 -9.038 -19.614 3.842 1.00 17.29 H new ATOM 0 HD22 LEU A 224 -9.097 -18.848 2.457 1.00 17.29 H new ATOM 0 HD23 LEU A 224 -8.749 -18.058 3.785 1.00 17.29 H new ATOM 1768 N LYS A 225 -11.174 -14.025 2.402 1.00 10.02 N ATOM 1769 CA LYS A 225 -10.965 -12.828 1.550 1.00 11.02 C ATOM 1770 C LYS A 225 -10.081 -11.806 2.168 1.00 9.83 C ATOM 1771 O LYS A 225 -9.283 -11.159 1.456 1.00 8.99 O ATOM 1772 CB LYS A 225 -12.304 -12.290 1.041 1.00 14.03 C ATOM 1773 CG LYS A 225 -12.720 -13.229 -0.160 1.00 18.27 C ATOM 1774 CD LYS A 225 -14.184 -13.255 -0.391 1.00 20.72 C ATOM 1775 CE LYS A 225 -14.709 -14.164 -1.470 1.00 22.37 C ATOM 1776 NZ LYS A 225 -15.833 -13.473 -2.200 1.00 24.39 N ATOM 0 H LYS A 225 -11.996 -14.172 2.609 1.00 10.02 H new ATOM 0 HA LYS A 225 -10.464 -13.105 0.767 1.00 11.02 H new ATOM 0 HB2 LYS A 225 -12.974 -12.305 1.742 1.00 14.03 H new ATOM 0 HB3 LYS A 225 -12.220 -11.369 0.749 1.00 14.03 H new ATOM 0 HG2 LYS A 225 -12.275 -12.929 -0.968 1.00 18.27 H new ATOM 0 HG3 LYS A 225 -12.409 -14.131 0.017 1.00 18.27 H new ATOM 0 HD2 LYS A 225 -14.613 -13.504 0.443 1.00 20.72 H new ATOM 0 HD3 LYS A 225 -14.469 -12.351 -0.598 1.00 20.72 H new ATOM 0 HE2 LYS A 225 -13.998 -14.392 -2.090 1.00 22.37 H new ATOM 0 HE3 LYS A 225 -15.024 -14.995 -1.082 1.00 22.37 H new ATOM 0 HZ1 LYS A 225 -16.146 -14.008 -2.839 1.00 24.39 H new ATOM 0 HZ2 LYS A 225 -16.487 -13.283 -1.627 1.00 24.39 H new ATOM 0 HZ3 LYS A 225 -15.531 -12.720 -2.566 1.00 24.39 H new ATOM 1777 N PHE A 226 -10.075 -11.676 3.504 1.00 8.92 N ATOM 1778 CA PHE A 226 -9.170 -10.748 4.210 1.00 8.42 C ATOM 1779 C PHE A 226 -7.709 -11.137 3.998 1.00 7.23 C ATOM 1780 O PHE A 226 -6.832 -10.296 3.797 1.00 6.76 O ATOM 1781 CB PHE A 226 -9.421 -10.745 5.748 1.00 9.62 C ATOM 1782 CG PHE A 226 -10.627 -10.042 6.291 1.00 12.17 C ATOM 1783 CD1 PHE A 226 -11.717 -9.634 5.538 1.00 11.94 C ATOM 1784 CD2 PHE A 226 -10.650 -9.754 7.685 1.00 12.97 C ATOM 1785 CE1 PHE A 226 -12.786 -8.956 6.060 1.00 12.68 C ATOM 1786 CE2 PHE A 226 -11.730 -9.096 8.244 1.00 13.55 C ATOM 1787 CZ PHE A 226 -12.796 -8.666 7.438 1.00 12.37 C ATOM 0 H PHE A 226 -10.594 -12.122 4.026 1.00 8.92 H new ATOM 0 HA PHE A 226 -9.352 -9.869 3.841 1.00 8.42 H new ATOM 0 HB2 PHE A 226 -9.467 -11.670 6.038 1.00 9.62 H new ATOM 0 HB3 PHE A 226 -8.640 -10.354 6.170 1.00 9.62 H new ATOM 0 HD1 PHE A 226 -11.723 -9.831 4.629 1.00 11.94 H new ATOM 0 HD2 PHE A 226 -9.935 -10.010 8.222 1.00 12.97 H new ATOM 0 HE1 PHE A 226 -13.492 -8.692 5.515 1.00 12.68 H new ATOM 0 HE2 PHE A 226 -11.750 -8.937 9.160 1.00 13.55 H new ATOM 0 HZ PHE A 226 -13.504 -8.193 7.812 1.00 12.37 H new ATOM 1788 N ARG A 227 -7.455 -12.436 4.100 1.00 6.07 N ATOM 1789 CA ARG A 227 -6.139 -13.060 4.007 1.00 7.54 C ATOM 1790 C ARG A 227 -5.506 -13.003 2.610 1.00 8.66 C ATOM 1791 O ARG A 227 -4.355 -13.502 2.437 1.00 8.95 O ATOM 1792 CB ARG A 227 -6.294 -14.585 4.386 1.00 7.71 C ATOM 1793 CG ARG A 227 -6.705 -14.703 5.886 1.00 7.28 C ATOM 1794 CD ARG A 227 -6.689 -16.119 6.362 1.00 10.31 C ATOM 1795 NE ARG A 227 -7.197 -16.231 7.729 1.00 10.35 N ATOM 1796 CZ ARG A 227 -8.119 -17.102 8.133 1.00 12.19 C ATOM 1797 NH1 ARG A 227 -8.634 -18.027 7.291 1.00 12.97 N ATOM 1798 NH2 ARG A 227 -8.627 -17.096 9.376 1.00 10.35 N ATOM 0 H ARG A 227 -8.081 -13.010 4.233 1.00 6.07 H new ATOM 0 HA ARG A 227 -5.559 -12.565 4.606 1.00 7.54 H new ATOM 0 HB2 ARG A 227 -6.964 -15.003 3.822 1.00 7.71 H new ATOM 0 HB3 ARG A 227 -5.459 -15.054 4.230 1.00 7.71 H new ATOM 0 HG2 ARG A 227 -6.100 -14.174 6.429 1.00 7.28 H new ATOM 0 HG3 ARG A 227 -7.593 -14.332 6.007 1.00 7.28 H new ATOM 0 HD2 ARG A 227 -7.227 -16.667 5.770 1.00 10.31 H new ATOM 0 HD3 ARG A 227 -5.783 -16.465 6.323 1.00 10.31 H new ATOM 0 HE ARG A 227 -6.875 -15.693 8.317 1.00 10.35 H new ATOM 0 HH11 ARG A 227 -8.366 -18.061 6.474 1.00 12.97 H new ATOM 0 HH12 ARG A 227 -9.229 -18.581 7.572 1.00 12.97 H new ATOM 0 HH21 ARG A 227 -8.358 -16.513 9.948 1.00 10.35 H new ATOM 0 HH22 ARG A 227 -9.222 -17.675 9.600 1.00 10.35 H new ATOM 1799 N LYS A 228 -6.246 -12.461 1.664 1.00 9.57 N ATOM 1800 CA LYS A 228 -5.797 -12.352 0.261 1.00 10.43 C ATOM 1801 C LYS A 228 -5.175 -11.006 0.018 1.00 10.81 C ATOM 1802 O LYS A 228 -4.427 -10.855 -0.992 1.00 10.17 O ATOM 1803 CB LYS A 228 -6.899 -12.610 -0.756 1.00 13.65 C ATOM 1804 CG LYS A 228 -7.405 -14.057 -0.651 1.00 17.46 C ATOM 1805 CD LYS A 228 -7.991 -14.582 -1.961 1.00 22.89 C ATOM 1806 CE LYS A 228 -7.897 -16.125 -1.987 1.00 25.37 C ATOM 1807 NZ LYS A 228 -8.978 -16.719 -2.862 1.00 28.24 N ATOM 0 H LYS A 228 -7.031 -12.139 1.804 1.00 9.57 H new ATOM 0 HA LYS A 228 -5.138 -13.052 0.133 1.00 10.43 H new ATOM 0 HB2 LYS A 228 -7.633 -11.994 -0.608 1.00 13.65 H new ATOM 0 HB3 LYS A 228 -6.565 -12.443 -1.651 1.00 13.65 H new ATOM 0 HG2 LYS A 228 -6.673 -14.631 -0.377 1.00 17.46 H new ATOM 0 HG3 LYS A 228 -8.081 -14.108 0.043 1.00 17.46 H new ATOM 0 HD2 LYS A 228 -8.916 -14.303 -2.047 1.00 22.89 H new ATOM 0 HD3 LYS A 228 -7.510 -14.206 -2.715 1.00 22.89 H new ATOM 0 HE2 LYS A 228 -7.025 -16.394 -2.317 1.00 25.37 H new ATOM 0 HE3 LYS A 228 -7.979 -16.473 -1.085 1.00 25.37 H new ATOM 0 HZ1 LYS A 228 -8.906 -17.606 -2.863 1.00 28.24 H new ATOM 0 HZ2 LYS A 228 -9.777 -16.487 -2.546 1.00 28.24 H new ATOM 0 HZ3 LYS A 228 -8.888 -16.414 -3.693 1.00 28.24 H new ATOM 1808 N LEU A 229 -5.333 -10.127 0.985 1.00 9.82 N ATOM 1809 CA LEU A 229 -4.675 -8.786 0.814 1.00 9.80 C ATOM 1810 C LEU A 229 -3.177 -8.893 0.968 1.00 10.10 C ATOM 1811 O LEU A 229 -2.624 -9.908 1.433 1.00 9.53 O ATOM 1812 CB LEU A 229 -5.336 -7.869 1.822 1.00 11.05 C ATOM 1813 CG LEU A 229 -6.765 -7.467 1.579 1.00 11.46 C ATOM 1814 CD1 LEU A 229 -7.311 -7.003 2.935 1.00 13.90 C ATOM 1815 CD2 LEU A 229 -6.725 -6.276 0.621 1.00 13.23 C ATOM 0 H LEU A 229 -5.779 -10.245 1.711 1.00 9.82 H new ATOM 0 HA LEU A 229 -4.795 -8.424 -0.078 1.00 9.80 H new ATOM 0 HB2 LEU A 229 -5.292 -8.300 2.690 1.00 11.05 H new ATOM 0 HB3 LEU A 229 -4.805 -7.059 1.880 1.00 11.05 H new ATOM 0 HG LEU A 229 -7.309 -8.181 1.211 1.00 11.46 H new ATOM 0 HD11 LEU A 229 -8.237 -6.730 2.835 1.00 13.90 H new ATOM 0 HD12 LEU A 229 -7.256 -7.732 3.573 1.00 13.90 H new ATOM 0 HD13 LEU A 229 -6.786 -6.253 3.256 1.00 13.90 H new ATOM 0 HD21 LEU A 229 -7.630 -5.980 0.434 1.00 13.23 H new ATOM 0 HD22 LEU A 229 -6.226 -5.550 1.027 1.00 13.23 H new ATOM 0 HD23 LEU A 229 -6.294 -6.541 -0.207 1.00 13.23 H new ATOM 1816 N ASN A 230 -2.493 -7.785 0.564 1.00 8.97 N ATOM 1817 CA ASN A 230 -1.037 -7.798 0.642 1.00 8.99 C ATOM 1818 C ASN A 230 -0.477 -6.650 1.475 1.00 9.38 C ATOM 1819 O ASN A 230 -0.970 -5.500 1.377 1.00 9.66 O ATOM 1820 CB ASN A 230 -0.444 -7.714 -0.777 1.00 10.62 C ATOM 1821 CG ASN A 230 -0.544 -8.894 -1.728 1.00 11.84 C ATOM 1822 OD1 ASN A 230 -0.067 -8.703 -2.898 1.00 13.11 O ATOM 1823 ND2 ASN A 230 -1.030 -10.065 -1.368 1.00 10.78 N ATOM 0 H ASN A 230 -2.846 -7.062 0.260 1.00 8.97 H new ATOM 0 HA ASN A 230 -0.787 -8.628 1.078 1.00 8.99 H new ATOM 0 HB2 ASN A 230 -0.861 -6.956 -1.217 1.00 10.62 H new ATOM 0 HB3 ASN A 230 0.498 -7.503 -0.681 1.00 10.62 H new ATOM 0 HD21 ASN A 230 -1.030 -10.720 -1.925 1.00 10.78 H new ATOM 0 HD22 ASN A 230 -1.347 -10.174 -0.576 1.00 10.78 H new ATOM 1824 N PHE A 231 0.621 -6.935 2.153 1.00 9.77 N ATOM 1825 CA PHE A 231 1.376 -5.940 2.920 1.00 10.33 C ATOM 1826 C PHE A 231 2.167 -5.039 1.921 1.00 11.65 C ATOM 1827 O PHE A 231 2.284 -3.815 2.090 1.00 10.72 O ATOM 1828 CB PHE A 231 2.376 -6.560 3.885 1.00 9.47 C ATOM 1829 CG PHE A 231 1.811 -7.068 5.193 1.00 10.23 C ATOM 1830 CD1 PHE A 231 1.122 -6.249 6.059 1.00 9.11 C ATOM 1831 CD2 PHE A 231 2.047 -8.415 5.546 1.00 10.46 C ATOM 1832 CE1 PHE A 231 0.604 -6.726 7.273 1.00 9.69 C ATOM 1833 CE2 PHE A 231 1.568 -8.894 6.768 1.00 8.87 C ATOM 1834 CZ PHE A 231 0.837 -8.083 7.608 1.00 8.83 C ATOM 0 H PHE A 231 0.961 -7.724 2.186 1.00 9.77 H new ATOM 0 HA PHE A 231 0.734 -5.436 3.444 1.00 10.33 H new ATOM 0 HB2 PHE A 231 2.817 -7.298 3.436 1.00 9.47 H new ATOM 0 HB3 PHE A 231 3.059 -5.900 4.083 1.00 9.47 H new ATOM 0 HD1 PHE A 231 0.996 -5.356 5.833 1.00 9.11 H new ATOM 0 HD2 PHE A 231 2.516 -8.977 4.972 1.00 10.46 H new ATOM 0 HE1 PHE A 231 0.122 -6.168 7.840 1.00 9.69 H new ATOM 0 HE2 PHE A 231 1.745 -9.772 7.018 1.00 8.87 H new ATOM 0 HZ PHE A 231 0.494 -8.428 8.400 1.00 8.83 H new ATOM 1835 N ASN A 232 2.720 -5.739 0.917 1.00 11.54 N ATOM 1836 CA ASN A 232 3.512 -5.067 -0.123 1.00 13.17 C ATOM 1837 C ASN A 232 2.692 -4.195 -1.076 1.00 14.43 C ATOM 1838 O ASN A 232 1.500 -4.302 -1.333 1.00 13.35 O ATOM 1839 CB ASN A 232 4.280 -6.141 -0.916 1.00 12.47 C ATOM 1840 CG ASN A 232 3.280 -7.104 -1.596 1.00 13.76 C ATOM 1841 OD1 ASN A 232 2.778 -7.986 -0.909 1.00 10.83 O ATOM 1842 ND2 ASN A 232 3.021 -6.835 -2.896 1.00 13.04 N ATOM 0 H ASN A 232 2.649 -6.591 0.822 1.00 11.54 H new ATOM 0 HA ASN A 232 4.115 -4.455 0.327 1.00 13.17 H new ATOM 0 HB2 ASN A 232 4.843 -5.721 -1.585 1.00 12.47 H new ATOM 0 HB3 ASN A 232 4.866 -6.636 -0.322 1.00 12.47 H new ATOM 0 HD21 ASN A 232 2.448 -7.310 -3.327 1.00 13.04 H new ATOM 0 HD22 ASN A 232 3.429 -6.189 -3.291 1.00 13.04 H new ATOM 1843 N GLY A 233 3.495 -3.318 -1.711 1.00 15.73 N ATOM 1844 CA GLY A 233 2.978 -2.427 -2.786 1.00 16.39 C ATOM 1845 C GLY A 233 3.038 -3.217 -4.109 1.00 17.35 C ATOM 1846 O GLY A 233 3.684 -4.286 -4.237 1.00 17.04 O ATOM 0 H GLY A 233 4.332 -3.221 -1.540 1.00 15.73 H new ATOM 0 HA2 GLY A 233 2.068 -2.152 -2.593 1.00 16.39 H new ATOM 0 HA3 GLY A 233 3.512 -1.619 -2.846 1.00 16.39 H new ATOM 1847 N GLU A 234 2.302 -2.717 -5.068 1.00 18.60 N ATOM 1848 CA GLU A 234 2.194 -3.299 -6.415 1.00 20.60 C ATOM 1849 C GLU A 234 3.581 -3.413 -7.049 1.00 21.56 C ATOM 1850 O GLU A 234 4.360 -2.465 -6.964 1.00 20.74 O ATOM 1851 CB GLU A 234 1.425 -2.334 -7.340 1.00 22.49 C ATOM 1852 CG GLU A 234 0.957 -3.066 -8.583 1.00 26.23 C ATOM 1853 CD GLU A 234 0.029 -2.369 -9.517 1.00 28.87 C ATOM 1854 OE1 GLU A 234 -0.294 -1.209 -9.175 1.00 29.00 O ATOM 1855 OE2 GLU A 234 -0.295 -2.949 -10.563 1.00 30.56 O ATOM 0 H GLU A 234 1.829 -2.006 -4.967 1.00 18.60 H new ATOM 0 HA GLU A 234 1.756 -4.160 -6.325 1.00 20.60 H new ATOM 0 HB2 GLU A 234 0.663 -1.962 -6.869 1.00 22.49 H new ATOM 0 HB3 GLU A 234 1.996 -1.590 -7.589 1.00 22.49 H new ATOM 0 HG2 GLU A 234 1.745 -3.322 -9.088 1.00 26.23 H new ATOM 0 HG3 GLU A 234 0.525 -3.886 -8.296 1.00 26.23 H new ATOM 1856 N GLY A 235 3.849 -4.554 -7.630 1.00 23.19 N ATOM 1857 CA GLY A 235 5.101 -4.872 -8.291 1.00 25.42 C ATOM 1858 C GLY A 235 6.209 -5.253 -7.327 1.00 27.01 C ATOM 1859 O GLY A 235 7.410 -5.271 -7.718 1.00 27.87 O ATOM 0 H GLY A 235 3.283 -5.201 -7.655 1.00 23.19 H new ATOM 0 HA2 GLY A 235 4.955 -5.603 -8.912 1.00 25.42 H new ATOM 0 HA3 GLY A 235 5.386 -4.107 -8.815 1.00 25.42 H new ATOM 1860 N GLU A 236 5.869 -5.493 -6.069 1.00 26.84 N ATOM 1861 CA GLU A 236 6.905 -5.902 -5.079 1.00 26.73 C ATOM 1862 C GLU A 236 6.555 -7.360 -4.809 1.00 25.38 C ATOM 1863 O GLU A 236 5.428 -7.802 -5.139 1.00 25.54 O ATOM 1864 CB GLU A 236 6.919 -5.093 -3.804 1.00 29.35 C ATOM 1865 CG GLU A 236 7.088 -3.588 -3.857 1.00 32.73 C ATOM 1866 CD GLU A 236 6.822 -2.753 -2.651 1.00 35.33 C ATOM 1867 OE1 GLU A 236 6.540 -3.104 -1.500 1.00 35.41 O ATOM 1868 OE2 GLU A 236 6.936 -1.498 -2.914 1.00 37.86 O ATOM 0 H GLU A 236 5.070 -5.432 -5.757 1.00 26.84 H new ATOM 0 HA GLU A 236 7.799 -5.759 -5.428 1.00 26.73 H new ATOM 0 HB2 GLU A 236 6.086 -5.273 -3.340 1.00 29.35 H new ATOM 0 HB3 GLU A 236 7.634 -5.443 -3.249 1.00 29.35 H new ATOM 0 HG2 GLU A 236 8.002 -3.412 -4.131 1.00 32.73 H new ATOM 0 HG3 GLU A 236 6.512 -3.260 -4.565 1.00 32.73 H new ATOM 1869 N PRO A 237 7.494 -8.098 -4.270 1.00 24.47 N ATOM 1870 CA PRO A 237 7.253 -9.509 -3.955 1.00 23.42 C ATOM 1871 C PRO A 237 6.059 -9.559 -2.977 1.00 22.61 C ATOM 1872 O PRO A 237 5.942 -8.665 -2.106 1.00 22.50 O ATOM 1873 CB PRO A 237 8.553 -9.991 -3.348 1.00 24.11 C ATOM 1874 CG PRO A 237 9.569 -8.934 -3.632 1.00 24.14 C ATOM 1875 CD PRO A 237 8.821 -7.637 -3.827 1.00 24.35 C ATOM 0 HA PRO A 237 7.023 -10.073 -4.710 1.00 23.42 H new ATOM 0 HB2 PRO A 237 8.457 -10.131 -2.393 1.00 24.11 H new ATOM 0 HB3 PRO A 237 8.821 -10.840 -3.734 1.00 24.11 H new ATOM 0 HG2 PRO A 237 10.199 -8.859 -2.898 1.00 24.14 H new ATOM 0 HG3 PRO A 237 10.082 -9.156 -4.425 1.00 24.14 H new ATOM 0 HD2 PRO A 237 8.769 -7.123 -3.006 1.00 24.35 H new ATOM 0 HD3 PRO A 237 9.246 -7.071 -4.490 1.00 24.35 H new ATOM 1876 N GLU A 238 5.236 -10.548 -3.151 1.00 20.87 N ATOM 1877 CA GLU A 238 4.024 -10.791 -2.402 1.00 20.10 C ATOM 1878 C GLU A 238 4.218 -11.345 -0.993 1.00 18.36 C ATOM 1879 O GLU A 238 4.825 -12.392 -0.802 1.00 17.05 O ATOM 1880 CB GLU A 238 3.030 -11.738 -3.117 1.00 20.82 C ATOM 1881 CG GLU A 238 1.590 -11.649 -2.635 1.00 22.97 C ATOM 1882 CD GLU A 238 0.518 -12.440 -3.300 1.00 25.77 C ATOM 1883 OE1 GLU A 238 0.974 -13.375 -4.019 1.00 27.58 O ATOM 1884 OE2 GLU A 238 -0.688 -12.289 -3.188 1.00 25.34 O ATOM 0 H GLU A 238 5.372 -11.147 -3.753 1.00 20.87 H new ATOM 0 HA GLU A 238 3.664 -9.893 -2.338 1.00 20.10 H new ATOM 0 HB2 GLU A 238 3.050 -11.547 -4.068 1.00 20.82 H new ATOM 0 HB3 GLU A 238 3.338 -12.651 -3.005 1.00 20.82 H new ATOM 0 HG2 GLU A 238 1.587 -11.895 -1.697 1.00 22.97 H new ATOM 0 HG3 GLU A 238 1.329 -10.716 -2.684 1.00 22.97 H new ATOM 1885 N GLU A 239 3.587 -10.600 -0.095 1.00 17.53 N ATOM 1886 CA GLU A 239 3.589 -10.948 1.361 1.00 15.68 C ATOM 1887 C GLU A 239 2.123 -10.832 1.783 1.00 12.74 C ATOM 1888 O GLU A 239 1.599 -9.696 1.708 1.00 11.60 O ATOM 1889 CB GLU A 239 4.415 -9.996 2.182 1.00 21.05 C ATOM 1890 CG GLU A 239 5.574 -9.173 1.641 1.00 27.90 C ATOM 1891 CD GLU A 239 5.940 -7.909 2.382 1.00 32.40 C ATOM 1892 OE1 GLU A 239 6.152 -8.136 3.624 1.00 34.87 O ATOM 1893 OE2 GLU A 239 6.024 -6.748 1.941 1.00 34.44 O ATOM 0 H GLU A 239 3.147 -9.887 -0.288 1.00 17.53 H new ATOM 0 HA GLU A 239 3.973 -11.828 1.502 1.00 15.68 H new ATOM 0 HB2 GLU A 239 3.790 -9.361 2.566 1.00 21.05 H new ATOM 0 HB3 GLU A 239 4.776 -10.518 2.916 1.00 21.05 H new ATOM 0 HG2 GLU A 239 6.359 -9.742 1.616 1.00 27.90 H new ATOM 0 HG3 GLU A 239 5.368 -8.933 0.724 1.00 27.90 H new ATOM 1894 N LEU A 240 1.428 -11.904 2.069 1.00 9.81 N ATOM 1895 CA LEU A 240 0.009 -11.816 2.392 1.00 8.30 C ATOM 1896 C LEU A 240 -0.198 -11.030 3.713 1.00 7.19 C ATOM 1897 O LEU A 240 0.690 -11.190 4.588 1.00 6.54 O ATOM 1898 CB LEU A 240 -0.546 -13.225 2.461 1.00 10.66 C ATOM 1899 CG LEU A 240 -0.517 -14.076 1.204 1.00 12.16 C ATOM 1900 CD1 LEU A 240 -1.211 -15.401 1.552 1.00 12.28 C ATOM 1901 CD2 LEU A 240 -1.272 -13.370 0.086 1.00 12.82 C ATOM 0 H LEU A 240 1.751 -12.701 2.084 1.00 9.81 H new ATOM 0 HA LEU A 240 -0.472 -11.326 1.707 1.00 8.30 H new ATOM 0 HB2 LEU A 240 -0.058 -13.701 3.151 1.00 10.66 H new ATOM 0 HB3 LEU A 240 -1.468 -13.165 2.756 1.00 10.66 H new ATOM 0 HG LEU A 240 0.392 -14.228 0.903 1.00 12.16 H new ATOM 0 HD11 LEU A 240 -1.215 -15.979 0.773 1.00 12.28 H new ATOM 0 HD12 LEU A 240 -0.733 -15.837 2.275 1.00 12.28 H new ATOM 0 HD13 LEU A 240 -2.124 -15.225 1.829 1.00 12.28 H new ATOM 0 HD21 LEU A 240 -1.251 -13.917 -0.715 1.00 12.82 H new ATOM 0 HD22 LEU A 240 -2.193 -13.229 0.356 1.00 12.82 H new ATOM 0 HD23 LEU A 240 -0.854 -12.514 -0.097 1.00 12.82 H new ATOM 1902 N MET A 241 -1.264 -10.285 3.731 1.00 5.66 N ATOM 1903 CA MET A 241 -1.617 -9.459 4.932 1.00 5.83 C ATOM 1904 C MET A 241 -2.369 -10.402 5.897 1.00 4.77 C ATOM 1905 O MET A 241 -3.557 -10.595 5.709 1.00 4.44 O ATOM 1906 CB MET A 241 -2.490 -8.260 4.584 1.00 7.36 C ATOM 1907 CG MET A 241 -2.612 -7.261 5.737 1.00 6.43 C ATOM 1908 SD MET A 241 -3.699 -5.921 5.237 1.00 8.93 S ATOM 1909 CE MET A 241 -2.438 -4.804 4.487 1.00 10.19 C ATOM 0 H MET A 241 -1.818 -10.220 3.077 1.00 5.66 H new ATOM 0 HA MET A 241 -0.811 -9.093 5.328 1.00 5.83 H new ATOM 0 HB2 MET A 241 -2.120 -7.809 3.809 1.00 7.36 H new ATOM 0 HB3 MET A 241 -3.375 -8.571 4.336 1.00 7.36 H new ATOM 0 HG2 MET A 241 -2.964 -7.702 6.526 1.00 6.43 H new ATOM 0 HG3 MET A 241 -1.738 -6.913 5.973 1.00 6.43 H new ATOM 0 HE1 MET A 241 -2.300 -4.037 5.065 1.00 10.19 H new ATOM 0 HE2 MET A 241 -1.601 -5.284 4.383 1.00 10.19 H new ATOM 0 HE3 MET A 241 -2.748 -4.503 3.619 1.00 10.19 H new ATOM 1910 N VAL A 242 -1.613 -10.980 6.818 1.00 5.20 N ATOM 1911 CA VAL A 242 -2.181 -11.929 7.819 1.00 4.53 C ATOM 1912 C VAL A 242 -1.389 -11.624 9.130 1.00 4.42 C ATOM 1913 O VAL A 242 -0.263 -11.147 9.015 1.00 6.01 O ATOM 1914 CB VAL A 242 -1.982 -13.435 7.434 1.00 2.56 C ATOM 1915 CG1 VAL A 242 -2.870 -13.837 6.265 1.00 4.05 C ATOM 1916 CG2 VAL A 242 -0.520 -13.749 7.205 1.00 3.10 C ATOM 0 H VAL A 242 -0.767 -10.848 6.895 1.00 5.20 H new ATOM 0 HA VAL A 242 -3.140 -11.807 7.892 1.00 4.53 H new ATOM 0 HB VAL A 242 -2.267 -13.980 8.184 1.00 2.56 H new ATOM 0 HG11 VAL A 242 -2.723 -14.772 6.053 1.00 4.05 H new ATOM 0 HG12 VAL A 242 -3.800 -13.703 6.504 1.00 4.05 H new ATOM 0 HG13 VAL A 242 -2.654 -13.293 5.492 1.00 4.05 H new ATOM 0 HG21 VAL A 242 -0.423 -14.685 6.969 1.00 3.10 H new ATOM 0 HG22 VAL A 242 -0.179 -13.197 6.484 1.00 3.10 H new ATOM 0 HG23 VAL A 242 -0.019 -13.567 8.015 1.00 3.10 H new ATOM 1917 N ASP A 243 -2.032 -11.996 10.228 1.00 3.62 N ATOM 1918 CA ASP A 243 -1.437 -11.851 11.554 1.00 3.65 C ATOM 1919 C ASP A 243 -0.993 -10.394 11.851 1.00 2.56 C ATOM 1920 O ASP A 243 0.131 -10.232 12.315 1.00 2.89 O ATOM 1921 CB ASP A 243 -0.295 -12.874 11.740 1.00 3.02 C ATOM 1922 CG ASP A 243 -0.871 -14.301 11.844 1.00 4.87 C ATOM 1923 OD1 ASP A 243 -1.954 -14.507 12.428 1.00 6.62 O ATOM 1924 OD2 ASP A 243 -0.249 -15.215 11.287 1.00 7.23 O ATOM 0 H ASP A 243 -2.821 -12.338 10.229 1.00 3.62 H new ATOM 0 HA ASP A 243 -2.121 -12.047 12.213 1.00 3.65 H new ATOM 0 HB2 ASP A 243 0.321 -12.820 10.993 1.00 3.02 H new ATOM 0 HB3 ASP A 243 0.210 -12.663 12.540 1.00 3.02 H new ATOM 1925 N ASN A 244 -1.811 -9.425 11.527 1.00 2.57 N ATOM 1926 CA ASN A 244 -1.422 -7.977 11.782 1.00 2.31 C ATOM 1927 C ASN A 244 -2.065 -7.604 13.159 1.00 3.44 C ATOM 1928 O ASN A 244 -2.755 -6.595 13.255 1.00 4.16 O ATOM 1929 CB ASN A 244 -1.977 -7.096 10.644 1.00 2.00 C ATOM 1930 CG ASN A 244 -3.424 -7.259 10.399 1.00 2.19 C ATOM 1931 OD1 ASN A 244 -4.129 -8.240 10.850 1.00 5.75 O ATOM 1932 ND2 ASN A 244 -4.041 -6.345 9.672 1.00 3.96 N ATOM 0 H ASN A 244 -2.584 -9.537 11.167 1.00 2.57 H new ATOM 0 HA ASN A 244 -0.462 -7.844 11.806 1.00 2.31 H new ATOM 0 HB2 ASN A 244 -1.798 -6.166 10.853 1.00 2.00 H new ATOM 0 HB3 ASN A 244 -1.496 -7.301 9.827 1.00 2.00 H new ATOM 0 HD21 ASN A 244 -4.883 -6.417 9.515 1.00 3.96 H new ATOM 0 HD22 ASN A 244 -3.600 -5.678 9.356 1.00 3.96 H new ATOM 1933 N TRP A 245 -1.733 -8.398 14.145 1.00 3.38 N ATOM 1934 CA TRP A 245 -2.208 -8.217 15.542 1.00 3.60 C ATOM 1935 C TRP A 245 -0.996 -8.220 16.481 1.00 3.76 C ATOM 1936 O TRP A 245 0.046 -8.853 16.302 1.00 2.84 O ATOM 1937 CB TRP A 245 -3.238 -9.267 15.937 1.00 6.27 C ATOM 1938 CG TRP A 245 -2.724 -10.667 15.753 1.00 7.27 C ATOM 1939 CD1 TRP A 245 -2.913 -11.430 14.623 1.00 8.57 C ATOM 1940 CD2 TRP A 245 -2.019 -11.506 16.692 1.00 8.34 C ATOM 1941 NE1 TRP A 245 -2.375 -12.674 14.807 1.00 6.35 N ATOM 1942 CE2 TRP A 245 -1.791 -12.751 16.036 1.00 8.08 C ATOM 1943 CE3 TRP A 245 -1.632 -11.366 18.014 1.00 8.40 C ATOM 1944 CZ2 TRP A 245 -1.153 -13.822 16.670 1.00 8.18 C ATOM 1945 CZ3 TRP A 245 -0.922 -12.385 18.638 1.00 10.75 C ATOM 1946 CH2 TRP A 245 -0.719 -13.629 17.981 1.00 9.16 C ATOM 0 H TRP A 245 -1.216 -9.078 14.044 1.00 3.38 H new ATOM 0 HA TRP A 245 -2.663 -7.363 15.613 1.00 3.60 H new ATOM 0 HB2 TRP A 245 -3.491 -9.137 16.864 1.00 6.27 H new ATOM 0 HB3 TRP A 245 -4.040 -9.147 15.405 1.00 6.27 H new ATOM 0 HD1 TRP A 245 -3.342 -11.143 13.850 1.00 8.57 H new ATOM 0 HE1 TRP A 245 -2.401 -13.313 14.232 1.00 6.35 H new ATOM 0 HE3 TRP A 245 -1.847 -10.592 18.483 1.00 8.40 H new ATOM 0 HZ2 TRP A 245 -1.023 -14.633 16.233 1.00 8.18 H new ATOM 0 HZ3 TRP A 245 -0.577 -12.252 19.491 1.00 10.75 H new ATOM 0 HH2 TRP A 245 -0.292 -14.322 18.431 1.00 9.16 H new ATOM 1947 N ARG A 246 -1.148 -7.347 17.512 1.00 3.75 N ATOM 1948 CA ARG A 246 -0.120 -7.175 18.559 1.00 4.30 C ATOM 1949 C ARG A 246 -0.587 -8.070 19.744 1.00 4.92 C ATOM 1950 O ARG A 246 -1.782 -8.146 20.093 1.00 4.95 O ATOM 1951 CB ARG A 246 -0.123 -5.689 19.090 1.00 2.36 C ATOM 1952 CG ARG A 246 1.086 -5.421 19.976 1.00 2.00 C ATOM 1953 CD ARG A 246 0.963 -3.981 20.505 1.00 3.16 C ATOM 1954 NE ARG A 246 2.183 -3.702 21.250 1.00 4.99 N ATOM 1955 CZ ARG A 246 2.323 -2.674 22.122 1.00 7.47 C ATOM 1956 NH1 ARG A 246 1.294 -1.882 22.478 1.00 7.12 N ATOM 1957 NH2 ARG A 246 3.561 -2.430 22.533 1.00 7.52 N ATOM 0 H ARG A 246 -1.842 -6.849 17.616 1.00 3.75 H new ATOM 0 HA ARG A 246 0.760 -7.396 18.216 1.00 4.30 H new ATOM 0 HB2 ARG A 246 -0.120 -5.074 18.340 1.00 2.36 H new ATOM 0 HB3 ARG A 246 -0.937 -5.523 19.590 1.00 2.36 H new ATOM 0 HG2 ARG A 246 1.117 -6.053 20.711 1.00 2.00 H new ATOM 0 HG3 ARG A 246 1.908 -5.531 19.473 1.00 2.00 H new ATOM 0 HD2 ARG A 246 0.855 -3.353 19.773 1.00 3.16 H new ATOM 0 HD3 ARG A 246 0.183 -3.889 21.075 1.00 3.16 H new ATOM 0 HE ARG A 246 2.857 -4.222 21.129 1.00 4.99 H new ATOM 0 HH11 ARG A 246 0.511 -2.020 22.149 1.00 7.12 H new ATOM 0 HH12 ARG A 246 1.419 -1.238 23.034 1.00 7.12 H new ATOM 0 HH21 ARG A 246 4.212 -2.912 22.245 1.00 7.52 H new ATOM 0 HH22 ARG A 246 3.712 -1.790 23.087 1.00 7.52 H new ATOM 1958 N PRO A 247 0.379 -8.739 20.326 1.00 6.93 N ATOM 1959 CA PRO A 247 0.070 -9.646 21.461 1.00 8.25 C ATOM 1960 C PRO A 247 -0.292 -8.812 22.703 1.00 8.03 C ATOM 1961 O PRO A 247 0.079 -7.621 22.802 1.00 6.32 O ATOM 1962 CB PRO A 247 1.323 -10.486 21.614 1.00 8.82 C ATOM 1963 CG PRO A 247 2.271 -10.078 20.543 1.00 9.55 C ATOM 1964 CD PRO A 247 1.821 -8.714 20.013 1.00 8.41 C ATOM 0 HA PRO A 247 -0.699 -10.221 21.323 1.00 8.25 H new ATOM 0 HB2 PRO A 247 1.719 -10.351 22.489 1.00 8.82 H new ATOM 0 HB3 PRO A 247 1.112 -11.430 21.541 1.00 8.82 H new ATOM 0 HG2 PRO A 247 3.175 -10.026 20.891 1.00 9.55 H new ATOM 0 HG3 PRO A 247 2.279 -10.734 19.829 1.00 9.55 H new ATOM 0 HD2 PRO A 247 2.278 -7.982 20.455 1.00 8.41 H new ATOM 0 HD3 PRO A 247 1.987 -8.619 19.062 1.00 8.41 H new ATOM 1965 N ALA A 248 -0.997 -9.457 23.615 1.00 8.31 N ATOM 1966 CA ALA A 248 -1.393 -8.802 24.876 1.00 9.05 C ATOM 1967 C ALA A 248 -0.197 -8.308 25.650 1.00 8.22 C ATOM 1968 O ALA A 248 0.910 -8.865 25.762 1.00 7.92 O ATOM 1969 CB ALA A 248 -2.319 -9.743 25.684 1.00 9.91 C ATOM 0 H ALA A 248 -1.261 -10.272 23.535 1.00 8.31 H new ATOM 0 HA ALA A 248 -1.905 -8.002 24.677 1.00 9.05 H new ATOM 0 HB1 ALA A 248 -2.578 -9.310 26.512 1.00 9.91 H new ATOM 0 HB2 ALA A 248 -3.112 -9.943 25.163 1.00 9.91 H new ATOM 0 HB3 ALA A 248 -1.848 -10.567 25.884 1.00 9.91 H new ATOM 1970 N GLN A 249 -0.375 -7.109 26.240 1.00 8.31 N ATOM 1971 CA GLN A 249 0.621 -6.413 27.018 1.00 6.78 C ATOM 1972 C GLN A 249 0.260 -6.450 28.512 1.00 7.18 C ATOM 1973 O GLN A 249 -0.927 -6.621 28.831 1.00 7.22 O ATOM 1974 CB GLN A 249 0.636 -4.916 26.567 1.00 6.16 C ATOM 1975 CG GLN A 249 0.987 -4.703 25.084 1.00 8.49 C ATOM 1976 CD GLN A 249 2.315 -5.304 24.767 1.00 9.49 C ATOM 1977 OE1 GLN A 249 3.343 -5.010 25.388 1.00 12.59 O ATOM 1978 NE2 GLN A 249 2.326 -6.355 23.965 1.00 9.76 N ATOM 0 H GLN A 249 -1.116 -6.677 26.185 1.00 8.31 H new ATOM 0 HA GLN A 249 1.483 -6.837 26.882 1.00 6.78 H new ATOM 0 HB2 GLN A 249 -0.236 -4.528 26.741 1.00 6.16 H new ATOM 0 HB3 GLN A 249 1.275 -4.432 27.112 1.00 6.16 H new ATOM 0 HG2 GLN A 249 0.303 -5.103 24.524 1.00 8.49 H new ATOM 0 HG3 GLN A 249 0.999 -3.754 24.882 1.00 8.49 H new ATOM 0 HE21 GLN A 249 1.617 -6.570 23.528 1.00 9.76 H new ATOM 0 HE22 GLN A 249 3.042 -6.824 23.881 1.00 9.76 H new ATOM 1979 N PRO A 250 1.226 -6.153 29.373 1.00 7.34 N ATOM 1980 CA PRO A 250 0.970 -6.177 30.815 1.00 8.54 C ATOM 1981 C PRO A 250 -0.048 -5.140 31.259 1.00 8.00 C ATOM 1982 O PRO A 250 0.054 -3.970 30.866 1.00 7.28 O ATOM 1983 CB PRO A 250 2.329 -5.854 31.449 1.00 8.33 C ATOM 1984 CG PRO A 250 3.335 -5.917 30.396 1.00 9.02 C ATOM 1985 CD PRO A 250 2.612 -5.930 29.067 1.00 7.97 C ATOM 0 HA PRO A 250 0.601 -7.035 31.078 1.00 8.54 H new ATOM 0 HB2 PRO A 250 2.315 -4.973 31.854 1.00 8.33 H new ATOM 0 HB3 PRO A 250 2.535 -6.487 32.155 1.00 8.33 H new ATOM 0 HG2 PRO A 250 3.933 -5.155 30.451 1.00 9.02 H new ATOM 0 HG3 PRO A 250 3.881 -6.713 30.494 1.00 9.02 H new ATOM 0 HD2 PRO A 250 2.733 -5.090 28.597 1.00 7.97 H new ATOM 0 HD3 PRO A 250 2.957 -6.630 28.491 1.00 7.97 H new ATOM 1986 N LEU A 251 -0.976 -5.559 32.098 1.00 9.04 N ATOM 1987 CA LEU A 251 -2.028 -4.662 32.614 1.00 10.78 C ATOM 1988 C LEU A 251 -1.430 -3.635 33.548 1.00 12.21 C ATOM 1989 O LEU A 251 -1.927 -2.470 33.555 1.00 10.87 O ATOM 1990 CB LEU A 251 -3.217 -5.469 33.076 1.00 14.13 C ATOM 1991 CG LEU A 251 -4.496 -4.754 33.491 1.00 15.15 C ATOM 1992 CD1 LEU A 251 -5.308 -4.236 32.315 1.00 13.89 C ATOM 1993 CD2 LEU A 251 -5.346 -5.850 34.200 1.00 16.70 C ATOM 0 H LEU A 251 -1.025 -6.366 32.391 1.00 9.04 H new ATOM 0 HA LEU A 251 -2.415 -4.104 31.922 1.00 10.78 H new ATOM 0 HB2 LEU A 251 -3.447 -6.083 32.361 1.00 14.13 H new ATOM 0 HB3 LEU A 251 -2.928 -6.007 33.830 1.00 14.13 H new ATOM 0 HG LEU A 251 -4.274 -3.984 34.038 1.00 15.15 H new ATOM 0 HD11 LEU A 251 -6.106 -3.793 32.643 1.00 13.89 H new ATOM 0 HD12 LEU A 251 -4.775 -3.606 31.806 1.00 13.89 H new ATOM 0 HD13 LEU A 251 -5.562 -4.978 31.745 1.00 13.89 H new ATOM 0 HD21 LEU A 251 -6.186 -5.467 34.497 1.00 16.70 H new ATOM 0 HD22 LEU A 251 -5.523 -6.575 33.580 1.00 16.70 H new ATOM 0 HD23 LEU A 251 -4.859 -6.192 34.966 1.00 16.70 H new ATOM 1994 N LYS A 252 -0.354 -3.964 34.249 1.00 13.20 N ATOM 1995 CA LYS A 252 0.288 -2.984 35.145 1.00 15.45 C ATOM 1996 C LYS A 252 -0.688 -2.378 36.137 1.00 16.53 C ATOM 1997 O LYS A 252 -1.560 -3.082 36.712 1.00 16.71 O ATOM 1998 CB LYS A 252 1.021 -1.916 34.323 1.00 17.94 C ATOM 1999 CG LYS A 252 2.308 -2.534 33.806 1.00 20.51 C ATOM 2000 CD LYS A 252 3.184 -1.753 32.896 1.00 23.55 C ATOM 2001 CE LYS A 252 4.582 -2.402 32.869 1.00 24.74 C ATOM 2002 NZ LYS A 252 5.189 -2.259 31.519 1.00 27.43 N ATOM 0 H LYS A 252 0.023 -4.737 34.228 1.00 13.20 H new ATOM 0 HA LYS A 252 0.945 -3.455 35.681 1.00 15.45 H new ATOM 0 HB2 LYS A 252 0.468 -1.615 33.585 1.00 17.94 H new ATOM 0 HB3 LYS A 252 1.213 -1.138 34.870 1.00 17.94 H new ATOM 0 HG2 LYS A 252 2.840 -2.784 34.578 1.00 20.51 H new ATOM 0 HG3 LYS A 252 2.072 -3.355 33.347 1.00 20.51 H new ATOM 0 HD2 LYS A 252 2.806 -1.733 32.003 1.00 23.55 H new ATOM 0 HD3 LYS A 252 3.247 -0.833 33.198 1.00 23.55 H new ATOM 0 HE2 LYS A 252 5.152 -1.985 33.533 1.00 24.74 H new ATOM 0 HE3 LYS A 252 4.515 -3.341 33.103 1.00 24.74 H new ATOM 0 HZ1 LYS A 252 5.709 -2.962 31.351 1.00 27.43 H new ATOM 0 HZ2 LYS A 252 4.545 -2.214 30.907 1.00 27.43 H new ATOM 0 HZ3 LYS A 252 5.677 -1.515 31.490 1.00 27.43 H new ATOM 2003 N ASN A 253 -0.663 -1.092 36.300 1.00 17.88 N ATOM 2004 CA ASN A 253 -1.549 -0.461 37.325 1.00 20.94 C ATOM 2005 C ASN A 253 -2.941 -0.182 36.789 1.00 20.42 C ATOM 2006 O ASN A 253 -3.339 1.033 36.962 1.00 22.12 O ATOM 2007 CB ASN A 253 -0.772 0.772 37.818 1.00 25.22 C ATOM 2008 CG ASN A 253 -0.814 1.070 39.290 1.00 30.20 C ATOM 2009 OD1 ASN A 253 0.270 1.383 39.911 1.00 32.36 O ATOM 2010 ND2 ASN A 253 -2.000 0.961 39.937 1.00 30.60 N ATOM 0 H ASN A 253 -0.166 -0.548 35.857 1.00 17.88 H new ATOM 0 HA ASN A 253 -1.737 -1.048 38.074 1.00 20.94 H new ATOM 0 HB2 ASN A 253 0.157 0.664 37.560 1.00 25.22 H new ATOM 0 HB3 ASN A 253 -1.110 1.549 37.345 1.00 25.22 H new ATOM 0 HD21 ASN A 253 -2.042 1.102 40.784 1.00 30.60 H new ATOM 0 HD22 ASN A 253 -2.710 0.751 39.500 1.00 30.60 H new ATOM 2011 N ARG A 254 -3.634 -1.142 36.161 1.00 17.56 N ATOM 2012 CA ARG A 254 -4.958 -0.793 35.602 1.00 15.03 C ATOM 2013 C ARG A 254 -6.071 -1.729 36.016 1.00 14.51 C ATOM 2014 O ARG A 254 -5.925 -2.939 36.224 1.00 15.78 O ATOM 2015 CB ARG A 254 -4.979 -0.625 34.042 1.00 12.92 C ATOM 2016 CG ARG A 254 -4.056 0.472 33.526 1.00 10.35 C ATOM 2017 CD ARG A 254 -3.919 0.430 32.037 1.00 10.45 C ATOM 2018 NE ARG A 254 -3.104 -0.776 31.643 1.00 8.00 N ATOM 2019 CZ ARG A 254 -2.901 -1.038 30.324 1.00 7.55 C ATOM 2020 NH1 ARG A 254 -3.578 -0.364 29.382 1.00 4.71 N ATOM 2021 NH2 ARG A 254 -1.929 -1.899 30.012 1.00 4.64 N ATOM 0 H ARG A 254 -3.379 -1.956 36.050 1.00 17.56 H new ATOM 0 HA ARG A 254 -5.127 0.075 36.000 1.00 15.03 H new ATOM 0 HB2 ARG A 254 -4.727 -1.467 33.632 1.00 12.92 H new ATOM 0 HB3 ARG A 254 -5.886 -0.432 33.759 1.00 12.92 H new ATOM 0 HG2 ARG A 254 -4.401 1.338 33.794 1.00 10.35 H new ATOM 0 HG3 ARG A 254 -3.181 0.377 33.934 1.00 10.35 H new ATOM 0 HD2 ARG A 254 -4.795 0.390 31.623 1.00 10.45 H new ATOM 0 HD3 ARG A 254 -3.491 1.240 31.719 1.00 10.45 H new ATOM 0 HE ARG A 254 -2.771 -1.292 32.245 1.00 8.00 H new ATOM 0 HH11 ARG A 254 -4.146 0.240 29.610 1.00 4.71 H new ATOM 0 HH12 ARG A 254 -3.444 -0.536 28.550 1.00 4.71 H new ATOM 0 HH21 ARG A 254 -1.461 -2.263 30.635 1.00 4.64 H new ATOM 0 HH22 ARG A 254 -1.771 -2.089 29.188 1.00 4.64 H new ATOM 2022 N GLN A 255 -7.261 -1.196 36.073 1.00 13.53 N ATOM 2023 CA GLN A 255 -8.455 -1.974 36.436 1.00 15.05 C ATOM 2024 C GLN A 255 -9.347 -2.091 35.214 1.00 12.64 C ATOM 2025 O GLN A 255 -9.476 -1.081 34.521 1.00 12.52 O ATOM 2026 CB GLN A 255 -9.100 -1.229 37.633 1.00 19.44 C ATOM 2027 CG GLN A 255 -10.581 -1.347 37.761 1.00 26.53 C ATOM 2028 CD GLN A 255 -11.077 -1.254 39.186 1.00 30.57 C ATOM 2029 OE1 GLN A 255 -11.501 -0.167 39.627 1.00 34.44 O ATOM 2030 NE2 GLN A 255 -11.000 -2.409 39.875 1.00 32.26 N ATOM 0 H GLN A 255 -7.420 -0.368 35.904 1.00 13.53 H new ATOM 0 HA GLN A 255 -8.267 -2.885 36.710 1.00 15.05 H new ATOM 0 HB2 GLN A 255 -8.696 -1.559 38.451 1.00 19.44 H new ATOM 0 HB3 GLN A 255 -8.874 -0.288 37.564 1.00 19.44 H new ATOM 0 HG2 GLN A 255 -11.000 -0.648 37.235 1.00 26.53 H new ATOM 0 HG3 GLN A 255 -10.864 -2.194 37.383 1.00 26.53 H new ATOM 0 HE21 GLN A 255 -10.694 -3.117 39.495 1.00 32.26 H new ATOM 0 HE22 GLN A 255 -11.257 -2.438 40.695 1.00 32.26 H new ATOM 2031 N ILE A 256 -9.838 -3.267 34.889 1.00 11.48 N ATOM 2032 CA ILE A 256 -10.810 -3.427 33.799 1.00 9.45 C ATOM 2033 C ILE A 256 -12.194 -3.354 34.419 1.00 8.95 C ATOM 2034 O ILE A 256 -12.512 -4.126 35.361 1.00 9.49 O ATOM 2035 CB ILE A 256 -10.618 -4.735 32.948 1.00 8.99 C ATOM 2036 CG1 ILE A 256 -9.267 -4.587 32.180 1.00 8.41 C ATOM 2037 CG2 ILE A 256 -11.829 -4.956 31.977 1.00 7.38 C ATOM 2038 CD1 ILE A 256 -8.872 -5.906 31.396 1.00 10.74 C ATOM 0 H ILE A 256 -9.626 -4.000 35.285 1.00 11.48 H new ATOM 0 HA ILE A 256 -10.675 -2.714 33.156 1.00 9.45 H new ATOM 0 HB ILE A 256 -10.589 -5.520 33.517 1.00 8.99 H new ATOM 0 HG12 ILE A 256 -9.333 -3.849 31.554 1.00 8.41 H new ATOM 0 HG13 ILE A 256 -8.563 -4.364 32.809 1.00 8.41 H new ATOM 0 HG21 ILE A 256 -11.689 -5.767 31.464 1.00 7.38 H new ATOM 0 HG22 ILE A 256 -12.647 -5.038 32.492 1.00 7.38 H new ATOM 0 HG23 ILE A 256 -11.902 -4.200 31.373 1.00 7.38 H new ATOM 0 HD11 ILE A 256 -8.029 -5.769 30.935 1.00 10.74 H new ATOM 0 HD12 ILE A 256 -8.781 -6.641 32.023 1.00 10.74 H new ATOM 0 HD13 ILE A 256 -9.563 -6.117 30.749 1.00 10.74 H new ATOM 2039 N LYS A 257 -13.065 -2.459 33.991 1.00 8.92 N ATOM 2040 CA LYS A 257 -14.430 -2.360 34.522 1.00 9.01 C ATOM 2041 C LYS A 257 -15.415 -2.979 33.573 1.00 8.80 C ATOM 2042 O LYS A 257 -15.206 -2.970 32.351 1.00 7.62 O ATOM 2043 CB LYS A 257 -14.807 -0.852 34.746 1.00 13.14 C ATOM 2044 CG LYS A 257 -13.695 -0.243 35.661 1.00 16.17 C ATOM 2045 CD LYS A 257 -14.060 1.151 36.119 1.00 21.02 C ATOM 2046 CE LYS A 257 -13.128 1.591 37.268 1.00 22.57 C ATOM 2047 NZ LYS A 257 -13.720 1.177 38.599 1.00 25.07 N ATOM 0 H LYS A 257 -12.888 -1.882 33.378 1.00 8.92 H new ATOM 0 HA LYS A 257 -14.463 -2.837 35.366 1.00 9.01 H new ATOM 0 HB2 LYS A 257 -14.854 -0.379 33.900 1.00 13.14 H new ATOM 0 HB3 LYS A 257 -15.679 -0.773 35.164 1.00 13.14 H new ATOM 0 HG2 LYS A 257 -13.560 -0.814 36.433 1.00 16.17 H new ATOM 0 HG3 LYS A 257 -12.854 -0.217 35.178 1.00 16.17 H new ATOM 0 HD2 LYS A 257 -13.987 1.772 35.378 1.00 21.02 H new ATOM 0 HD3 LYS A 257 -14.983 1.171 36.416 1.00 21.02 H new ATOM 0 HE2 LYS A 257 -12.252 1.190 37.156 1.00 22.57 H new ATOM 0 HE3 LYS A 257 -13.005 2.553 37.245 1.00 22.57 H new ATOM 0 HZ1 LYS A 257 -13.966 1.902 39.053 1.00 25.07 H new ATOM 0 HZ2 LYS A 257 -14.431 0.660 38.460 1.00 25.07 H new ATOM 0 HZ3 LYS A 257 -13.112 0.726 39.067 1.00 25.07 H new ATOM 2048 N ALA A 258 -16.505 -3.525 34.070 1.00 8.68 N ATOM 2049 CA ALA A 258 -17.554 -4.137 33.238 1.00 9.34 C ATOM 2050 C ALA A 258 -18.825 -3.372 33.370 1.00 9.92 C ATOM 2051 O ALA A 258 -19.175 -2.830 34.479 1.00 10.58 O ATOM 2052 CB ALA A 258 -17.654 -5.647 33.612 1.00 9.27 C ATOM 0 H ALA A 258 -16.671 -3.558 34.913 1.00 8.68 H new ATOM 0 HA ALA A 258 -17.337 -4.095 32.293 1.00 9.34 H new ATOM 0 HB1 ALA A 258 -18.341 -6.069 33.073 1.00 9.27 H new ATOM 0 HB2 ALA A 258 -16.802 -6.079 33.445 1.00 9.27 H new ATOM 0 HB3 ALA A 258 -17.881 -5.734 34.551 1.00 9.27 H new ATOM 2053 N SER A 259 -19.613 -3.289 32.287 1.00 9.87 N ATOM 2054 CA SER A 259 -20.899 -2.603 32.320 1.00 10.91 C ATOM 2055 C SER A 259 -21.991 -3.573 32.762 1.00 13.22 C ATOM 2056 O SER A 259 -23.134 -3.103 32.863 1.00 14.69 O ATOM 2057 CB SER A 259 -21.322 -2.054 30.936 1.00 10.56 C ATOM 2058 OG SER A 259 -21.733 -3.162 30.077 1.00 5.44 O ATOM 0 H SER A 259 -19.413 -3.628 31.522 1.00 9.87 H new ATOM 0 HA SER A 259 -20.794 -1.863 32.938 1.00 10.91 H new ATOM 0 HB2 SER A 259 -22.051 -1.423 31.037 1.00 10.56 H new ATOM 0 HB3 SER A 259 -20.585 -1.573 30.529 1.00 10.56 H new ATOM 0 HG SER A 259 -22.466 -2.976 29.710 1.00 5.44 H new ATOM 2059 N PHE A 260 -21.652 -4.815 32.984 1.00 14.82 N ATOM 2060 CA PHE A 260 -22.657 -5.856 33.285 1.00 17.15 C ATOM 2061 C PHE A 260 -22.123 -6.825 34.329 1.00 19.88 C ATOM 2062 O PHE A 260 -20.924 -6.912 34.613 1.00 19.96 O ATOM 2063 CB PHE A 260 -22.926 -6.678 31.974 1.00 14.46 C ATOM 2064 CG PHE A 260 -21.691 -7.414 31.510 1.00 13.53 C ATOM 2065 CD1 PHE A 260 -20.707 -6.767 30.779 1.00 13.51 C ATOM 2066 CD2 PHE A 260 -21.481 -8.751 31.855 1.00 14.26 C ATOM 2067 CE1 PHE A 260 -19.553 -7.386 30.388 1.00 14.10 C ATOM 2068 CE2 PHE A 260 -20.309 -9.400 31.451 1.00 14.62 C ATOM 2069 CZ PHE A 260 -19.335 -8.734 30.695 1.00 15.08 C ATOM 0 H PHE A 260 -20.841 -5.100 32.970 1.00 14.82 H new ATOM 0 HA PHE A 260 -23.463 -5.429 33.615 1.00 17.15 H new ATOM 0 HB2 PHE A 260 -23.641 -7.314 32.132 1.00 14.46 H new ATOM 0 HB3 PHE A 260 -23.228 -6.079 31.273 1.00 14.46 H new ATOM 0 HD1 PHE A 260 -20.837 -5.876 30.545 1.00 13.51 H new ATOM 0 HD2 PHE A 260 -22.119 -9.209 32.353 1.00 14.26 H new ATOM 0 HE1 PHE A 260 -18.909 -6.909 29.916 1.00 14.10 H new ATOM 0 HE2 PHE A 260 -20.174 -10.289 31.688 1.00 14.62 H new ATOM 0 HZ PHE A 260 -18.568 -9.174 30.406 1.00 15.08 H new ATOM 2070 N LYS A 261 -23.054 -7.636 34.790 1.00 23.30 N ATOM 2071 CA LYS A 261 -22.689 -8.691 35.759 1.00 26.09 C ATOM 2072 C LYS A 261 -23.211 -10.009 35.183 1.00 27.34 C ATOM 2073 O LYS A 261 -22.454 -10.970 35.505 1.00 28.63 O ATOM 2074 CB LYS A 261 -23.003 -8.449 37.179 1.00 29.43 C ATOM 2075 CG LYS A 261 -24.308 -7.804 37.643 1.00 31.36 C ATOM 2076 CD LYS A 261 -24.255 -7.708 39.162 1.00 34.04 C ATOM 2077 CE LYS A 261 -25.452 -7.071 39.816 1.00 35.47 C ATOM 2078 NZ LYS A 261 -25.089 -6.832 41.275 1.00 37.96 N ATOM 2079 OXT LYS A 261 -24.214 -10.014 34.446 1.00 28.83 O ATOM 0 H LYS A 261 -23.885 -7.608 34.571 1.00 23.30 H new ATOM 0 HA LYS A 261 -21.723 -8.711 35.842 1.00 26.09 H new ATOM 0 HB2 LYS A 261 -22.947 -9.309 37.624 1.00 29.43 H new ATOM 0 HB3 LYS A 261 -22.284 -7.901 37.531 1.00 29.43 H new ATOM 0 HG2 LYS A 261 -24.413 -6.924 37.249 1.00 31.36 H new ATOM 0 HG3 LYS A 261 -25.070 -8.334 37.361 1.00 31.36 H new ATOM 0 HD2 LYS A 261 -24.147 -8.602 39.523 1.00 34.04 H new ATOM 0 HD3 LYS A 261 -23.464 -7.204 39.411 1.00 34.04 H new ATOM 0 HE2 LYS A 261 -25.678 -6.236 39.378 1.00 35.47 H new ATOM 0 HE3 LYS A 261 -26.229 -7.648 39.746 1.00 35.47 H new ATOM 0 HZ1 LYS A 261 -25.777 -6.454 41.694 1.00 37.96 H new ATOM 0 HZ2 LYS A 261 -24.895 -7.609 41.664 1.00 37.96 H new ATOM 0 HZ3 LYS A 261 -24.382 -6.293 41.321 1.00 37.96 H new TER 2080 LYS A 261 HETATM 2081 ZN ZN A 262 -6.786 -1.550 15.384 1.00 6.26 ZN HETATM 2082 N1 AZI A 500 -5.960 0.852 18.030 1.00 10.55 N HETATM 2083 N2 AZI A 500 -5.696 0.350 16.984 1.00 11.55 N HETATM 2084 N3 AZI A 500 -5.432 -0.152 15.938 1.00 10.05 N HETATM 2085 O HOH A 264 -2.490 -3.060 11.660 1.00 10.75 O HETATM 2086 O HOH A 265 -1.436 -4.073 15.945 1.00 4.91 O HETATM 2087 O HOH A 266 4.912 -4.707 21.161 1.00 9.84 O HETATM 2088 O HOH A 267 8.564 -3.805 21.239 1.00 15.16 O HETATM 2089 O HOH A 268 13.238 0.314 24.508 1.00 46.87 O HETATM 2090 O HOH A 269 15.490 3.411 21.096 1.00 19.31 O HETATM 2091 O HOH A 270 14.068 2.238 23.164 1.00 26.21 O HETATM 2092 O HOH A 271 15.665 -2.344 14.574 1.00 16.35 O HETATM 2093 O HOH A 272 -21.726 19.399 13.658 1.00 24.29 O HETATM 2094 O HOH A 273 5.081 -7.094 22.494 1.00 51.96 O HETATM 2095 O HOH A 274 7.566 6.571 21.770 1.00 17.02 O HETATM 2096 O HOH A 275 1.194 -1.475 29.535 1.00 13.72 O HETATM 2097 O HOH A 276 -25.771 7.027 27.120 1.00 32.51 O HETATM 2098 O HOH A 277 3.587 5.262 29.843 1.00 19.00 O HETATM 2099 O HOH A 278 -3.563 -13.293 25.473 1.00 18.70 O HETATM 2100 O HOH A 279 -2.034 -12.471 23.204 1.00 13.59 O HETATM 2101 O HOH A 280 14.950 0.312 15.220 1.00 39.37 O HETATM 2102 O HOH A 281 -3.870 -15.835 24.639 1.00 17.64 O HETATM 2103 O HOH A 282 -8.736 -15.007 37.690 1.00 34.45 O HETATM 2104 O HOH A 283 -16.498 -9.589 33.459 1.00 14.69 O HETATM 2105 O HOH A 284 -18.810 -8.822 34.743 1.00 32.27 O HETATM 2106 O HOH A 285 -15.921 -21.605 14.118 1.00 40.07 O HETATM 2107 O HOH A 286 3.223 -4.048 7.487 1.00 37.18 O HETATM 2108 O HOH A 287 -4.542 -13.202 18.187 1.00 5.40 O HETATM 2109 O HOH A 288 -24.105 -0.369 26.651 1.00 14.98 O HETATM 2110 O HOH A 289 -19.140 13.663 0.657 1.00 38.89 O HETATM 2111 O HOH A 290 -17.611 -16.657 22.258 1.00 33.55 O HETATM 2112 O HOH A 291 -25.359 4.990 8.315 1.00 21.11 O HETATM 2113 O HOH A 292 -4.237 -0.978 11.842 1.00 16.53 O HETATM 2114 O HOH A 293 4.513 -6.604 8.019 1.00 19.35 O HETATM 2115 O HOH A 294 -2.405 7.924 31.189 1.00 28.25 O HETATM 2116 O HOH A 295 -8.849 -3.829 8.021 1.00 5.48 O HETATM 2117 O HOH A 296 -17.604 -14.252 37.883 1.00 42.17 O HETATM 2118 O HOH A 297 -2.295 -4.186 -7.047 1.00 28.59 O HETATM 2119 O HOH A 298 -19.774 10.244 8.868 1.00 14.11 O HETATM 2120 O HOH A 299 -26.045 9.934 13.324 1.00 35.61 O HETATM 2121 O HOH A 300 -19.426 17.537 19.113 1.00 28.79 O HETATM 2122 O HOH A 301 -17.476 11.288 -1.991 1.00 26.96 O HETATM 2123 O HOH A 302 -15.726 9.268 -1.810 1.00 28.85 O HETATM 2124 O HOH A 303 -19.132 19.967 5.579 1.00 39.03 O HETATM 2125 O HOH A 304 -18.153 21.217 8.433 1.00 14.38 O HETATM 2126 O HOH A 305 0.600 0.846 -6.803 1.00 28.01 O HETATM 2127 O HOH A 306 -9.365 -5.652 36.238 1.00 24.43 O HETATM 2128 O HOH A 307 -18.020 10.646 11.426 1.00 9.20 O HETATM 2129 O HOH A 308 -13.882 10.969 27.960 1.00 13.30 O HETATM 2130 O HOH A 309 -10.668 -19.014 34.947 1.00 36.00 O HETATM 2131 O HOH A 310 -20.534 11.180 26.648 1.00 17.80 O HETATM 2132 O HOH A 311 -23.716 8.453 3.430 1.00 26.05 O HETATM 2133 O HOH A 312 4.087 -2.846 4.286 1.00 39.25 O HETATM 2134 O HOH A 313 -16.535 16.348 23.172 1.00 24.22 O HETATM 2135 O HOH A 314 -17.754 20.192 17.655 1.00 34.42 O HETATM 2136 O HOH A 315 -14.813 23.035 19.026 1.00 46.06 O HETATM 2137 O HOH A 316 -7.481 -8.758 -2.533 1.00 27.87 O HETATM 2138 O HOH A 317 -13.448 23.185 15.282 1.00 24.16 O HETATM 2139 O HOH A 318 -4.121 1.007 14.081 1.00 19.45 O HETATM 2140 O HOH A 319 -6.685 6.909 11.734 1.00 30.20 O HETATM 2141 O HOH A 320 -8.161 -15.351 11.516 1.00 3.12 O HETATM 2142 O HOH A 321 2.607 -11.158 9.623 1.00 20.17 O HETATM 2143 O HOH A 322 -10.895 -19.553 7.373 1.00 25.84 O HETATM 2144 O HOH A 323 -6.921 -20.199 19.785 1.00 16.14 O HETATM 2145 O HOH A 324 -3.369 -10.867 21.040 1.00 15.07 O HETATM 2146 O HOH A 325 -10.762 -18.352 17.201 1.00 23.39 O HETATM 2147 O HOH A 326 -13.197 20.672 14.526 1.00 29.72 O HETATM 2148 O HOH A 327 -9.910 15.186 12.184 1.00 16.65 O HETATM 2149 O HOH A 328 -21.759 -6.969 23.726 1.00 10.02 O HETATM 2150 O HOH A 329 -12.530 12.856 29.803 1.00 33.81 O HETATM 2151 O HOH A 330 -17.255 -8.374 20.736 1.00 7.93 O HETATM 2152 O HOH A 331 1.091 8.930 24.850 1.00 11.13 O HETATM 2153 O HOH A 332 3.629 -1.193 9.219 0.70 20.80 O HETATM 2154 O HOH A 333 -6.091 -4.540 -6.635 1.00 29.08 O HETATM 2155 O HOH A 334 0.140 -0.769 -4.732 1.00 11.52 O HETATM 2156 O HOH A 335 -23.986 -16.805 3.748 1.00 30.07 O HETATM 2157 O HOH A 336 1.471 -11.183 15.414 1.00 35.60 O HETATM 2158 O HOH A 337 -12.671 8.530 28.763 1.00 22.84 O HETATM 2159 O HOH A 339 -23.359 -11.060 17.550 1.00 30.14 O HETATM 2160 O HOH A 340 -23.404 -2.866 6.955 1.00 16.17 O HETATM 2161 O HOH A 341 -22.153 5.891 4.792 1.00 10.37 O HETATM 2162 O HOH A 342 -1.274 -11.113 29.552 1.00 33.86 O HETATM 2163 O HOH A 343 -9.470 -10.401 -1.144 1.00 24.77 O HETATM 2164 O HOH A 344 -8.102 -22.098 10.461 1.00 24.47 O HETATM 2165 O HOH A 345 10.429 5.536 13.051 1.00 30.68 O HETATM 2166 O HOH A 346 -1.928 4.832 -5.251 1.00 36.17 O HETATM 2167 O HOH A 347 -2.001 3.166 -7.171 1.00 42.01 O HETATM 2168 O HOH A 348 -19.954 -3.336 42.197 1.00 60.76 O HETATM 2169 O HOH A 349 3.002 2.958 -5.319 1.00 41.98 O HETATM 2170 O HOH A 350 -8.716 0.989 -6.630 1.00 21.33 O HETATM 2171 O HOH A 351 -12.353 3.924 -7.003 1.00 28.67 O HETATM 2172 O HOH A 352 -16.536 5.606 -8.261 1.00 35.04 O HETATM 2173 O HOH A 353 4.304 -3.258 26.918 1.00 23.08 O HETATM 2174 O HOH A 354 -21.295 7.998 1.911 1.00 12.34 O HETATM 2175 O HOH A 355 -24.210 -0.733 4.075 1.00 14.84 O HETATM 2176 O HOH A 356 -17.265 -7.150 40.127 1.00 34.50 O HETATM 2177 O HOH A 357 -11.938 3.181 31.078 1.00 15.30 O HETATM 2178 O HOH A 358 5.355 7.086 20.273 1.00 16.48 O HETATM 2179 O HOH A 359 -5.395 2.889 12.978 1.00 24.28 O HETATM 2180 O HOH A 360 -22.120 -14.059 19.155 1.00 35.31 O HETATM 2181 O HOH A 361 -23.405 -11.917 14.370 1.00 27.74 O HETATM 2182 O HOH A 362 -0.815 11.035 23.696 1.00 18.98 O HETATM 2183 O HOH A 363 4.187 -2.358 29.166 1.00 26.53 O HETATM 2184 O HOH A 364 -13.161 -22.249 8.728 1.00 32.09 O HETATM 2185 O HOH A 365 -1.524 9.407 28.391 1.00 27.78 O HETATM 2186 O HOH A 366 -7.190 -14.720 31.883 1.00 23.30 O HETATM 2187 O HOH A 367 -2.775 -8.746 29.502 1.00 10.61 O HETATM 2188 O HOH A 368 -24.283 -1.958 29.095 1.00 30.33 O HETATM 2189 O HOH A 369 -4.929 0.882 10.135 1.00 11.55 O HETATM 2190 O HOH A 370 11.199 -0.818 15.877 1.00 38.58 O HETATM 2191 O HOH A 371 -7.035 5.941 6.942 1.00 24.60 O HETATM 2192 O HOH A 372 -0.235 -14.175 22.666 1.00 27.05 O HETATM 2193 O HOH A 373 -21.225 14.047 2.223 1.00 32.51 O HETATM 2194 O HOH A 374 -10.363 5.881 30.306 1.00 35.86 O HETATM 2195 O HOH A 375 -10.652 8.921 25.743 1.00 13.96 O HETATM 2196 O HOH A 376 -9.793 -8.052 34.245 1.00 22.08 O HETATM 2197 O HOH A 377 -26.068 -4.510 33.062 1.00 45.32 O HETATM 2198 O HOH A 378 -0.240 14.240 16.543 1.00 30.27 O HETATM 2199 O HOH A 379 8.163 -4.455 24.101 1.00 34.50 O HETATM 2200 O HOH A 380 -8.734 -17.111 36.048 1.00 36.35 O HETATM 2201 O HOH A 381 -1.342 4.079 14.079 1.00 27.39 O HETATM 2202 O HOH A 382 -23.930 17.684 2.319 1.00 30.81 O HETATM 2203 O HOH A 383 -15.754 -11.003 -3.228 1.00 43.59 O HETATM 2204 O HOH A 384 -23.254 -0.668 34.397 1.00 29.68 O HETATM 2205 O HOH A 385 -1.539 5.315 5.370 1.00 47.37 O HETATM 2206 O HOH A 386 -5.285 2.619 38.050 1.00 27.89 O HETATM 2207 O HOH A 387 -8.195 -19.400 22.153 1.00 16.28 O HETATM 2208 O HOH A 388 1.913 -15.268 -1.715 1.00 50.42 O HETATM 2209 O HOH A 390 -22.951 -6.003 2.835 1.00 27.44 O HETATM 2210 O HOH A 391 -0.508 1.539 -10.583 1.00 42.42 O HETATM 2211 O HOH A 392 11.268 -6.909 22.796 1.00 38.94 O HETATM 2212 O HOH A 393 -4.163 3.859 10.687 1.00 33.98 O HETATM 2213 O HOH A 394 0.734 3.879 -4.631 1.00 48.56 O HETATM 2214 O HOH A 395 1.860 -15.461 9.906 1.00 28.75 O HETATM 2215 O HOH A 396 10.067 -2.174 13.791 1.00 25.66 O HETATM 2216 O HOH A 397 15.893 3.836 15.494 1.00 21.59 O HETATM 2217 O HOH A 398 -28.330 5.954 19.610 1.00 47.27 O HETATM 2218 O HOH A 399 3.066 -13.712 8.330 1.00 52.26 O HETATM 2219 O HOH A 400 -13.211 -16.835 26.942 1.00 25.42 O HETATM 2220 O HOH A 401 -3.700 18.078 21.809 1.00 22.80 O HETATM 2221 O HOH A 402 -7.257 -16.917 1.157 1.00 24.11 O HETATM 2222 O HOH A 403 -25.232 -7.647 9.159 1.00 21.48 O HETATM 2223 O HOH A 404 -14.484 -16.752 29.313 1.00 20.86 O HETATM 2224 O HOH A 405 -12.099 9.901 3.169 1.00 34.43 O HETATM 2225 O HOH A 406 -3.568 -12.910 -2.776 1.00 22.23 O HETATM 2226 O HOH A 407 -5.629 16.250 12.070 1.00 30.95 O HETATM 2227 O HOH A 408 -5.703 3.862 -5.968 1.00 33.37 O HETATM 2228 O HOH A 409 -16.749 0.684 -4.231 1.00 35.17 O HETATM 2229 O HOH A 410 -13.386 -16.705 -0.046 1.00 26.62 O HETATM 2230 O HOH A 411 -11.988 10.756 0.759 1.00 37.25 O HETATM 2231 O HOH A 412 -4.598 -11.933 32.274 1.00 29.60 O HETATM 2232 O HOH A 413 7.475 -7.299 -0.432 1.00 30.99 O HETATM 2233 O HOH A 414 2.744 -12.831 5.394 1.00 20.53 O HETATM 2234 O HOH A 415 3.093 -14.523 1.100 1.00 39.70 O HETATM 2235 O HOH A 416 -24.070 9.135 20.344 1.00 36.75 O HETATM 2236 O HOH A 417 -22.609 4.048 -3.134 1.00 17.41 O HETATM 2237 O HOH A 418 -15.675 -10.262 37.760 1.00 26.96 O HETATM 2238 O HOH A 419 -19.238 -21.172 14.846 1.00 54.24 O HETATM 2239 O HOH A 420 -22.391 -19.181 14.475 1.00 39.14 O HETATM 2240 O HOH A 421 -13.262 -5.754 -5.932 1.00 48.68 O HETATM 2241 O HOH A 422 -11.788 12.785 7.059 1.00 50.37 O HETATM 2242 O HOH A 423 -10.732 -19.475 19.758 1.00 26.67 O HETATM 2243 O HOH A 424 -16.408 -12.167 24.663 1.00 25.16 O HETATM 2244 O HOH A 425 -23.966 -13.446 11.572 1.00 22.04 O HETATM 2245 O HOH A 426 -26.400 -6.007 12.866 1.00 48.91 O HETATM 2246 O HOH A 427 -7.415 -8.946 32.929 1.00 15.79 O HETATM 2247 O HOH A 428 -27.282 -3.708 25.458 1.00 27.91 O HETATM 2248 O HOH A 429 13.366 -5.668 25.161 1.00 31.00 O HETATM 2249 O HOH A 430 -0.304 1.122 34.714 1.00 25.60 O HETATM 2250 O HOH A 431 7.849 -4.305 -10.604 1.00 42.06 O HETATM 2251 O HOH A 432 -10.569 6.310 -4.033 1.00 47.74 O HETATM 2252 O HOH A 433 -6.971 21.349 24.654 1.00 32.75 O HETATM 2253 O HOH A 434 -11.670 1.616 33.638 1.00 44.36 O HETATM 2254 O HOH A 435 -2.273 18.224 15.062 1.00 42.73 O HETATM 2255 O HOH A 436 1.873 8.223 28.214 1.00 38.61 O HETATM 2256 O HOH A 437 -5.860 8.317 5.182 1.00 30.88 O HETATM 2257 O HOH A 438 -4.159 5.338 6.894 1.00 38.28 O HETATM 2258 O HOH A 439 -24.882 -11.058 24.018 1.00 48.73 O HETATM 2259 O HOH A 440 -6.479 -19.332 5.403 1.00 39.71 O HETATM 2260 O HOH A 441 -21.033 9.355 30.205 1.00 43.36 O HETATM 2261 O HOH A 442 -5.170 20.327 21.919 1.00 40.63 O HETATM 2262 O HOH A 443 -0.897 10.808 30.628 1.00 46.63 O HETATM 2263 O HOH A 444 6.404 -11.115 15.129 1.00 55.44 O HETATM 2264 O HOH A 445 -41.308 -6.015 35.057 1.00 23.75 O HETATM 2265 O HOH A 446 -26.787 -6.898 30.914 1.00 36.82 O HETATM 2266 O HOH A 447 -43.746 -8.787 33.305 1.00 41.71 O HETATM 2267 O HOH A 448 -1.759 11.101 26.251 1.00 31.20 O HETATM 2268 O HOH A 449 4.046 9.661 23.531 1.00 44.15 O HETATM 2269 O HOH A 450 -6.726 17.410 28.083 1.00 39.02 O HETATM 2270 O HOH A 451 10.784 -8.918 8.442 1.00 36.79 O HETATM 2271 O HOH A 452 -1.702 -17.065 25.687 1.00 43.43 O HETATM 2272 O HOH A 453 1.519 -11.429 25.111 1.00 24.27 O HETATM 2273 O HOH A 454 -31.964 4.615 8.666 1.00 43.72 O HETATM 2274 O HOH A 455 -13.847 -22.382 12.192 1.00 44.37 O HETATM 2275 O HOH A 456 -1.241 -12.796 27.554 1.00 45.59 O HETATM 2276 O HOH A 457 -11.520 9.818 7.548 1.00 56.94 O HETATM 2277 O HOH A 458 -26.769 2.985 2.919 1.00 39.12 O HETATM 2278 O HOH A 459 -28.241 5.070 24.920 1.00 39.90 O HETATM 2279 O HOH A 460 -11.202 17.908 12.046 1.00 33.51 O HETATM 2280 O HOH A 461 -5.271 5.048 14.355 1.00 38.59 O HETATM 2281 O HOH A 462 -22.748 -12.527 24.384 1.00 36.77 O HETATM 2282 O HOH A 463 -6.295 12.503 10.457 1.00 44.53 O HETATM 2283 O HOH A 464 3.444 4.430 1.321 1.00 50.18 O HETATM 2284 O HOH A 465 -4.384 -16.194 1.369 1.00 52.38 O HETATM 2285 O HOH A 466 -8.592 9.035 8.048 1.00 46.40 O HETATM 2286 O HOH A 467 -12.373 16.707 8.861 1.00 38.81 O HETATM 2287 O HOH A 468 -12.766 -9.969 -2.879 1.00 49.29 O HETATM 2288 O HOH A 469 1.746 -17.872 13.399 1.00 43.67 O HETATM 2289 O HOH A 470 0.247 7.058 30.153 1.00 53.87 O HETATM 2290 O HOH A 471 2.873 1.700 -2.085 1.00 46.19 O HETATM 2291 O HOH A 472 -25.526 8.537 29.072 1.00 35.50 O HETATM 2292 O HOH A 473 -2.611 16.321 11.891 1.00 41.98 O HETATM 2293 O HOH A 474 0.862 3.573 1.898 1.00 24.41 O HETATM 2294 O HOH A 475 -14.896 20.468 17.768 1.00 36.37 O HETATM 2295 O HOH A 476 1.641 -8.255 -5.658 1.00 55.62 O HETATM 2296 O HOH A 477 -31.849 -12.633 21.578 1.00 42.74 O HETATM 2297 O HOH A 478 5.616 -4.454 6.270 1.00 57.72 O HETATM 2298 O HOH A 479 4.663 -11.418 -7.281 1.00 49.22 O HETATM 2299 O HOH A 480 -18.833 12.436 13.070 1.00 43.97 O HETATM 2300 O HOH A 481 -6.049 20.271 27.879 1.00 58.31 O HETATM 2301 O HOH A 482 7.732 -8.499 -7.710 1.00 35.07 O CONECT 758 2081 CONECT 779 2081 CONECT 956 2081 CONECT 2081 758 779 956 2083 CONECT 2081 2084 CONECT 2082 2083 CONECT 2083 2081 2082 2084 CONECT 2084 2081 2083 END