USER MOD reduce.3.24.130724 H: found=0, std=0, add=2016, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2012 hydrogens (154 hets) HEADER PROTEIN BINDING 25-DEC-02 1NIQ TITLE SOLUTION STRUCTURE OF THE HOO-BM BOUND BLMT, TRANSPOSON TN5- TITLE 2 ENCODING BLEOMYCIN-BINDING PROTEIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: BLEOMYCIN RESISTANCE PROTEIN; COMPND 3 CHAIN: B, C; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; SOURCE 3 ORGANISM_TAXID: 573; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS BLMT, BLEOMYCIN COMPLEX, PROTEIN BINDING EXPDTA SOLUTION NMR AUTHOR M.SUGIYAMA REVDAT 2 24-FEB-09 1NIQ 1 VERSN REVDAT 1 25-DEC-03 1NIQ 0 JRNL AUTH M.SUGIYAMA JRNL TITL SOLUTION STRUCTURE OF THE HOO-BM BOUND BLMT, JRNL TITL 2 TRANSPOSON TN5-ENCODING BLEOMYCIN-BINDING PROTEIN JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER 2000 REMARK 3 AUTHORS : MOLECULAR SIMULATIONS INC. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1NIQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-JAN-03. REMARK 100 THE RCSB ID CODE IS RCSB017902. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.4 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.5MM HOO-BM BOUND BLMT U- REMARK 210 15N,13C; 50MM PHOSPHATE BUFFER REMARK 210 NA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : LA REMARK 210 SPECTROMETER MANUFACTURER : JEOL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX 2000 REMARK 210 METHOD USED : DISTANCE GEOMETRY REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 MET B 1 REMARK 465 MET C 1 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME; REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 470 RES CSSEQI ATOMS REMARK 470 GLU B 98 CB CG CD OE1 OE2 REMARK 470 GLU C 98 CB CG CD OE1 OE2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 CG TRP B 99 C54 BLM B 2402 0.46 REMARK 500 CE2 TRP B 35 C43 BLM B 3402 0.60 REMARK 500 CE2 TRP C 35 NN BLM B 2402 0.62 REMARK 500 CE2 TRP C 35 C43 BLM B 2402 0.72 REMARK 500 CE2 PHE C 30 C50 BLM B 2402 0.72 REMARK 500 NE1 TRP B 35 NN BLM B 3402 0.73 REMARK 500 NE1 TRP C 35 C45 BLM B 2402 0.77 REMARK 500 CE2 PHE B 30 C50 BLM B 3402 0.77 REMARK 500 CD2 PHE B 30 C50 BLM B 3402 0.78 REMARK 500 CD2 PHE C 30 C50 BLM B 2402 0.81 REMARK 500 CE2 PHE B 30 C51 BLM B 3402 0.82 REMARK 500 CE2 TRP B 35 NN BLM B 3402 0.83 REMARK 500 NE1 TRP C 35 NN BLM B 2402 0.85 REMARK 500 NE1 TRP C 35 C43 BLM B 2402 2.06 REMARK 500 OE2 GLU C 46 C45 BLM B 2402 2.07 REMARK 500 OE2 GLU B 46 C45 BLM B 3402 2.07 REMARK 500 CD1 TRP C 35 C45 BLM B 2402 2.10 REMARK 500 CZ PHE B 30 C52 BLM B 3402 2.11 REMARK 500 CZ2 TRP C 35 C44 BLM B 2402 2.12 REMARK 500 CZ2 TRP B 35 NN BLM B 3402 2.12 REMARK 500 CD1 TRP B 35 C45 BLM B 3402 2.13 REMARK 500 CG TRP B 99 S53 BLM B 2402 2.13 REMARK 500 OE2 GLU B 46 C46 BLM B 3402 2.14 REMARK 500 CH2 TRP C 35 C41 BLM B 2402 2.16 REMARK 500 NH2 ARG C 65 S46 BLM B 3402 2.18 REMARK 500 OE1 GLU B 46 C44 BLM B 3402 2.19 REMARK 500 OE2 GLU C 46 C46 BLM B 2402 2.19 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 ARG B 12 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES REMARK 500 ARG B 12 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES REMARK 500 ARG B 23 NE - CZ - NH1 ANGL. DEV. = 4.5 DEGREES REMARK 500 ARG B 31 NE - CZ - NH1 ANGL. DEV. = 4.3 DEGREES REMARK 500 ARG B 40 NE - CZ - NH1 ANGL. DEV. = 4.9 DEGREES REMARK 500 HIS B 50 ND1 - CE1 - NE2 ANGL. DEV. = 8.4 DEGREES REMARK 500 ARG B 65 NE - CZ - NH1 ANGL. DEV. = 4.7 DEGREES REMARK 500 ARG B 74 NE - CZ - NH1 ANGL. DEV. = 4.3 DEGREES REMARK 500 ARG B 74 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES REMARK 500 ARG B 90 NE - CZ - NH1 ANGL. DEV. = 4.4 DEGREES REMARK 500 HIS B 92 ND1 - CE1 - NE2 ANGL. DEV. = 8.4 DEGREES REMARK 500 TRP B 99 N - CA - CB ANGL. DEV. = 12.4 DEGREES REMARK 500 ARG B 115 NE - CZ - NH1 ANGL. DEV. = 4.3 DEGREES REMARK 500 ASN B 119 N - CA - C ANGL. DEV. = 18.8 DEGREES REMARK 500 GLU B 120 O - C - N ANGL. DEV. = -11.2 DEGREES REMARK 500 LEU B 122 CA - CB - CG ANGL. DEV. = 14.5 DEGREES REMARK 500 ALA B 123 N - CA - CB ANGL. DEV. = -9.4 DEGREES REMARK 500 ILE B 125 CB - CA - C ANGL. DEV. = 16.1 DEGREES REMARK 500 ILE B 125 CG1 - CB - CG2 ANGL. DEV. = -17.4 DEGREES REMARK 500 ILE B 125 CA - CB - CG2 ANGL. DEV. = 16.4 DEGREES REMARK 500 ARG C 12 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES REMARK 500 ARG C 12 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES REMARK 500 ARG C 23 NE - CZ - NH1 ANGL. DEV. = 4.5 DEGREES REMARK 500 ARG C 31 NE - CZ - NH1 ANGL. DEV. = 4.3 DEGREES REMARK 500 ARG C 40 NE - CZ - NH1 ANGL. DEV. = 4.9 DEGREES REMARK 500 HIS C 50 ND1 - CE1 - NE2 ANGL. DEV. = 8.4 DEGREES REMARK 500 ARG C 65 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES REMARK 500 ARG C 74 NE - CZ - NH1 ANGL. DEV. = 4.3 DEGREES REMARK 500 ARG C 90 NE - CZ - NH1 ANGL. DEV. = 4.3 DEGREES REMARK 500 HIS C 92 ND1 - CE1 - NE2 ANGL. DEV. = 8.4 DEGREES REMARK 500 ARG C 115 NE - CZ - NH1 ANGL. DEV. = 4.3 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 LEU B 24 29.37 -78.29 REMARK 500 ASP B 32 -89.05 -115.39 REMARK 500 ALA B 33 -40.09 -160.22 REMARK 500 GLN B 97 -86.11 -154.88 REMARK 500 GLU B 98 50.94 -161.31 REMARK 500 TRP B 99 -89.86 -142.06 REMARK 500 GLU B 120 84.12 -18.81 REMARK 500 LEU B 121 -49.10 57.80 REMARK 500 ALA B 123 4.76 -29.30 REMARK 500 ASP C 32 -88.73 -118.33 REMARK 500 ALA C 33 -41.00 -160.17 REMARK 500 PRO C 94 91.82 -62.88 REMARK 500 TRP C 99 -57.80 -168.61 REMARK 500 GLU C 120 -160.53 -107.08 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ASP B 67 ASP B 68 149.08 REMARK 500 LEU B 96 GLN B 97 -140.85 REMARK 500 GLN B 118 ASN B 119 -133.44 REMARK 500 ASN B 119 GLU B 120 -143.90 REMARK 500 GLU B 120 LEU B 121 -34.67 REMARK 500 LEU B 122 ALA B 123 -141.62 REMARK 500 ALA B 123 GLY B 124 146.47 REMARK 500 ASP C 67 ASP C 68 145.07 REMARK 500 REMARK 500 REMARK: NULL REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 BLM B 2402 REMARK 610 BLM B 3402 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 CU B 402 CU REMARK 620 N RES CSSEQI ATOM REMARK 620 1 BLM B2402 NJ REMARK 620 2 BLM B2402 NG 164.2 REMARK 620 3 BLM B2402 NC 87.6 89.6 REMARK 620 4 BLM B2402 NH 97.3 93.5 147.2 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CU B1402 CU REMARK 620 N RES CSSEQI ATOM REMARK 620 1 BLM B3402 NG REMARK 620 2 BLM B3402 NH 93.4 REMARK 620 3 BLM B3402 NC 89.6 147.0 REMARK 620 4 BLM B3402 NJ 164.7 97.0 87.7 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU B 402 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU B 1402 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BLM B 2402 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BLM B 3402 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1MH6 RELATED DB: PDB DBREF 1NIQ B 1 126 UNP P13081 BLE_KLEPN 1 126 DBREF 1NIQ C 1 126 UNP P13081 BLE_KLEPN 1 126 SEQRES 1 B 126 MET THR ASP GLN ALA THR PRO ASN LEU PRO SER ARG ASP SEQRES 2 B 126 PHE ASP SER THR ALA ALA PHE TYR GLU ARG LEU GLY PHE SEQRES 3 B 126 GLY ILE VAL PHE ARG ASP ALA GLY TRP MET ILE LEU GLN SEQRES 4 B 126 ARG GLY ASP LEU MET LEU GLU PHE PHE ALA HIS PRO GLY SEQRES 5 B 126 LEU ASP PRO LEU ALA SER TRP PHE SER CYS CYS LEU ARG SEQRES 6 B 126 LEU ASP ASP LEU ALA GLU PHE TYR ARG GLN CYS LYS SER SEQRES 7 B 126 VAL GLY ILE GLN GLU THR SER SER GLY TYR PRO ARG ILE SEQRES 8 B 126 HIS ALA PRO GLU LEU GLN GLU TRP GLY GLY THR MET ALA SEQRES 9 B 126 ALA LEU VAL ASP PRO ASP GLY THR LEU LEU ARG LEU ILE SEQRES 10 B 126 GLN ASN GLU LEU LEU ALA GLY ILE SER SEQRES 1 C 126 MET THR ASP GLN ALA THR PRO ASN LEU PRO SER ARG ASP SEQRES 2 C 126 PHE ASP SER THR ALA ALA PHE TYR GLU ARG LEU GLY PHE SEQRES 3 C 126 GLY ILE VAL PHE ARG ASP ALA GLY TRP MET ILE LEU GLN SEQRES 4 C 126 ARG GLY ASP LEU MET LEU GLU PHE PHE ALA HIS PRO GLY SEQRES 5 C 126 LEU ASP PRO LEU ALA SER TRP PHE SER CYS CYS LEU ARG SEQRES 6 C 126 LEU ASP ASP LEU ALA GLU PHE TYR ARG GLN CYS LYS SER SEQRES 7 C 126 VAL GLY ILE GLN GLU THR SER SER GLY TYR PRO ARG ILE SEQRES 8 C 126 HIS ALA PRO GLU LEU GLN GLU TRP GLY GLY THR MET ALA SEQRES 9 C 126 ALA LEU VAL ASP PRO ASP GLY THR LEU LEU ARG LEU ILE SEQRES 10 C 126 GLN ASN GLU LEU LEU ALA GLY ILE SER HET CU B 402 1 HET CU B1402 1 HET BLM B2402 170 HET BLM B3402 170 HETNAM CU COPPER (II) ION HETNAM BLM BLEOMYCIN A2 HETSYN BLM N1-[3-(DIMETHYLSULFONIO)-PROPYL]BLEOMYCINAMIDE FORMUL 3 CU 2(CU 2+) FORMUL 5 BLM 2(C55 H85 N17 O21 S3) HELIX 1 1 ASP B 13 LEU B 24 1 12 HELIX 2 2 ASP B 68 GLY B 80 1 13 HELIX 3 3 ASP C 13 LEU C 24 1 12 HELIX 4 4 LEU C 69 GLY C 80 1 12 SHEET 1 A 8 GLY B 27 ARG B 31 0 SHEET 2 A 8 TRP B 35 ARG B 40 -1 O GLN B 39 N GLY B 27 SHEET 3 A 8 LEU B 43 ALA B 49 -1 O LEU B 45 N LEU B 38 SHEET 4 A 8 GLN B 4 SER B 11 1 N LEU B 9 O GLU B 46 SHEET 5 A 8 SER C 61 LEU C 66 -1 O CYS C 63 N THR B 6 SHEET 6 A 8 LEU C 113 GLN C 118 1 O LEU C 113 N CYS C 62 SHEET 7 A 8 THR C 102 VAL C 107 -1 N LEU C 106 O LEU C 114 SHEET 8 A 8 ARG C 90 LEU C 96 -1 N ARG C 90 O VAL C 107 SHEET 1 B 8 ARG B 90 GLU B 95 0 SHEET 2 B 8 MET B 103 VAL B 107 -1 O VAL B 107 N ARG B 90 SHEET 3 B 8 LEU B 113 LEU B 116 -1 O LEU B 114 N LEU B 106 SHEET 4 B 8 SER B 61 LEU B 64 1 N LEU B 64 O ARG B 115 SHEET 5 B 8 ALA C 5 SER C 11 -1 O THR C 6 N CYS B 63 SHEET 6 B 8 LEU C 43 ALA C 49 1 O GLU C 46 N LEU C 9 SHEET 7 B 8 TRP C 35 ARG C 40 -1 N LEU C 38 O LEU C 45 SHEET 8 B 8 GLY C 27 ARG C 31 -1 N GLY C 27 O GLN C 39 LINK CG PHE B 30 NP BLM B3402 1555 1555 1.95 LINK CD2 PHE B 30 NP BLM B3402 1555 1555 1.84 LINK CE2 PHE B 30 NP BLM B3402 1555 1555 1.78 LINK CE2 PHE B 30 C52 BLM B3402 1555 1555 1.92 LINK CZ PHE B 30 C51 BLM B3402 1555 1555 1.48 LINK CD2 PHE B 30 C51 BLM B3402 1555 1555 2.00 LINK CZ PHE B 30 C50 BLM B3402 1555 1555 1.92 LINK CG PHE B 30 C50 BLM B3402 1555 1555 1.93 LINK CE1 PHE B 30 NP BLM B3402 1555 1555 1.97 LINK CD1 PHE B 30 NP BLM B3402 1555 1555 2.00 LINK CZ PHE B 30 NP BLM B3402 1555 1555 1.85 LINK CE3 TRP B 35 C42 BLM B3402 1555 1555 1.29 LINK CZ3 TRP B 35 C42 BLM B3402 1555 1555 1.16 LINK CD2 TRP B 35 C42 BLM B3402 1555 1555 1.67 LINK CE2 TRP B 35 C42 BLM B3402 1555 1555 1.93 LINK CZ2 TRP B 35 C42 BLM B3402 1555 1555 1.87 LINK NE1 TRP B 35 C46 BLM B3402 1555 1555 1.88 LINK CH2 TRP B 35 C42 BLM B3402 1555 1555 1.50 LINK CD2 TRP B 35 C43 BLM B3402 1555 1555 1.62 LINK CD2 TRP B 35 NN BLM B3402 1555 1555 1.67 LINK CD1 TRP B 35 NN BLM B3402 1555 1555 1.51 LINK CG TRP B 35 NN BLM B3402 1555 1555 1.97 LINK CE2 TRP B 35 C45 BLM B3402 1555 1555 1.90 LINK NE1 TRP B 35 C45 BLM B3402 1555 1555 0.87 LINK NE1 TRP B 35 C43 BLM B3402 1555 1555 1.90 LINK CZ2 TRP B 35 C43 BLM B3402 1555 1555 0.92 LINK NE1 TRP B 35 C44 BLM B3402 1555 1555 2.03 LINK CH2 TRP B 35 S43 BLM B3402 1555 1555 2.08 LINK CZ2 TRP B 35 S43 BLM B3402 1555 1555 0.96 LINK CE2 TRP B 35 S43 BLM B3402 1555 1555 2.05 LINK CH2 TRP B 35 C43 BLM B3402 1555 1555 1.86 LINK CD1 ILE B 37 C48 BLM B3402 1555 1555 1.76 LINK CD1 ILE B 37 C47 BLM B3402 1555 1555 1.25 LINK CD1 ILE B 37 S46 BLM B3402 1555 1555 2.03 LINK OE2 GLU B 46 C44 BLM B3402 1555 1555 1.60 LINK CD GLU B 46 C44 BLM B3402 1555 1555 1.74 LINK OE2 GLU B 46 S46 BLM B3402 1555 1555 1.69 LINK CB TRP B 99 C54 BLM B2402 1555 1555 1.23 LINK CD1 TRP B 99 C54 BLM B2402 1555 1555 1.58 LINK CD2 TRP B 99 C54 BLM B2402 1555 1555 1.70 LINK CU CU B 402 NJ BLM B2402 1555 1555 2.74 LINK CU CU B 402 NG BLM B2402 1555 1555 1.47 LINK CU CU B 402 NC BLM B2402 1555 1555 1.55 LINK CU CU B 402 NH BLM B2402 1555 1555 1.53 LINK CU CU B1402 NG BLM B3402 1555 1555 1.47 LINK CU CU B1402 NH BLM B3402 1555 1555 1.53 LINK CU CU B1402 NC BLM B3402 1555 1555 1.55 LINK CU CU B1402 NJ BLM B3402 1555 1555 2.74 LINK CE2 PHE C 30 C52 BLM B2402 1555 1555 1.91 LINK CZ PHE C 30 C52 BLM B2402 1555 1555 2.02 LINK CE2 PHE C 30 C51 BLM B2402 1555 1555 0.88 LINK CD2 PHE C 30 C51 BLM B2402 1555 1555 2.03 LINK CZ PHE C 30 C51 BLM B2402 1555 1555 1.35 LINK CG PHE C 30 C50 BLM B2402 1555 1555 1.87 LINK CZ PHE C 30 C50 BLM B2402 1555 1555 1.79 LINK CE2 PHE C 30 NP BLM B2402 1555 1555 1.83 LINK CD2 PHE C 30 NP BLM B2402 1555 1555 1.92 LINK CE1 PHE C 30 NP BLM B2402 1555 1555 1.85 LINK CD1 PHE C 30 NP BLM B2402 1555 1555 1.91 LINK CG PHE C 30 NP BLM B2402 1555 1555 1.97 LINK CZ PHE C 30 NP BLM B2402 1555 1555 1.80 LINK NE1 TRP C 35 C46 BLM B2402 1555 1555 1.65 LINK CD1 TRP C 35 NO BLM B2402 1555 1555 2.04 LINK CZ2 TRP C 35 NN BLM B2402 1555 1555 1.99 LINK CD2 TRP C 35 NN BLM B2402 1555 1555 1.51 LINK CD1 TRP C 35 NN BLM B2402 1555 1555 1.61 LINK CG TRP C 35 NN BLM B2402 1555 1555 1.94 LINK CE2 TRP C 35 C45 BLM B2402 1555 1555 1.71 LINK NE1 TRP C 35 C44 BLM B2402 1555 1555 2.04 LINK CH2 TRP C 35 S43 BLM B2402 1555 1555 1.94 LINK CZ2 TRP C 35 S43 BLM B2402 1555 1555 0.91 LINK CE2 TRP C 35 S43 BLM B2402 1555 1555 2.10 LINK CZ3 TRP C 35 C41 BLM B2402 1555 1555 2.01 LINK CH2 TRP C 35 C43 BLM B2402 1555 1555 1.70 LINK CZ2 TRP C 35 C43 BLM B2402 1555 1555 0.86 LINK CD2 TRP C 35 C43 BLM B2402 1555 1555 1.62 LINK CH2 TRP C 35 C42 BLM B2402 1555 1555 1.37 LINK CZ3 TRP C 35 C42 BLM B2402 1555 1555 0.91 LINK CZ2 TRP C 35 C42 BLM B2402 1555 1555 1.89 LINK CE3 TRP C 35 C42 BLM B2402 1555 1555 1.19 LINK CE2 TRP C 35 C42 BLM B2402 1555 1555 2.01 LINK CD2 TRP C 35 C42 BLM B2402 1555 1555 1.73 LINK CD1 ILE C 37 S46 BLM B2402 1555 1555 2.05 LINK CD1 ILE C 37 C48 BLM B2402 1555 1555 1.65 LINK CD1 ILE C 37 C47 BLM B2402 1555 1555 0.96 LINK OE2 GLU C 46 S46 BLM B2402 1555 1555 1.77 LINK OE2 GLU C 46 C44 BLM B2402 1555 1555 1.52 LINK CD GLU C 46 C44 BLM B2402 1555 1555 1.83 LINK CA TRP C 99 C54 BLM B3402 1555 1555 1.57 LINK CB TRP C 99 C54 BLM B3402 1555 1555 0.93 CISPEP 1 TYR B 88 PRO B 89 0 7.94 CISPEP 2 TYR C 88 PRO C 89 0 7.80 SITE *** AC1 1 BLM B2402 SITE *** AC2 1 BLM B3402 SITE *** AC3 18 LEU B 56 SER B 58 TRP B 59 CYS B 63 SITE *** AC3 18 ARG B 65 ARG B 90 GLN B 97 TRP B 99 SITE *** AC3 18 MET B 103 LEU B 113 ARG B 115 CU B 402 SITE *** AC3 18 ASN C 8 PHE C 30 ASP C 32 TRP C 35 SITE *** AC3 18 ILE C 37 GLU C 46 SITE *** AC4 20 ASN B 8 PHE B 30 ASP B 32 TRP B 35 SITE *** AC4 20 ILE B 37 GLU B 46 CU B1402 LEU C 56 SITE *** AC4 20 SER C 58 TRP C 59 CYS C 63 ARG C 65 SITE *** AC4 20 ARG C 90 GLN C 97 GLU C 98 TRP C 99 SITE *** AC4 20 GLY C 100 MET C 103 LEU C 113 ARG C 115 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 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: B2402 BLMH543 : B2402 BLM C54 : B 99 TRP CD2 :(short bond) USER MOD NoAdj-H: B2402 BLMH542 : B2402 BLM C54 : B 99 TRP CB :(short bond) USER MOD NoAdj-H: B2402 BLMH541 : B2402 BLM C54 : B 99 TRP CB :(short bond) USER MOD NoAdj-H: B2402 BLMH512 : B2402 BLM C51 : C 30 PHE CZ :(H bumps) USER MOD NoAdj-H: B2402 BLM HNH : B2402 BLM NH : B 402 CUCU :(H bumps) USER MOD NoAdj-H: B2402 BLM HNC : B2402 BLM NC : B 402 CUCU :(H bumps) USER MOD NoAdj-H: B2402 BLM H47 : B2402 BLM C47 : C 37 ILE CD1 :(H bumps) USER MOD NoAdj-H: B2402 BLM H44 : B2402 BLM C44 : C 46 GLU OE2 :(H bumps) USER MOD NoAdj-H: B2402 BLM H2X : B2402 BLM C42 : C 35 TRP CH2 :(H bumps) USER MOD NoAdj-H: B2402 BLM H2E : B2402 BLM C42 : C 35 TRP CZ3 :(H bumps) USER MOD NoAdj-H: B3402 BLMH543 : B3402 BLM C54 : C 99 TRP CB :(short bond) USER MOD NoAdj-H: B3402 BLMH542 : B3402 BLM C54 : C 99 TRP CA :(short bond) USER MOD NoAdj-H: B3402 BLMH541 : B3402 BLM C54 : C 99 TRP CA :(short bond) USER MOD NoAdj-H: B3402 BLMH512 : B3402 BLM C51 : B 30 PHE CZ :(H bumps) USER MOD NoAdj-H: B3402 BLM HNH : B3402 BLM NH : B1402 CUCU :(H bumps) USER MOD NoAdj-H: B3402 BLM HNC : B3402 BLM NC : B1402 CUCU :(H bumps) USER MOD NoAdj-H: B3402 BLM H47 : B3402 BLM C47 : B 37 ILE CD1 :(H bumps) USER MOD NoAdj-H: B3402 BLM H44 : B3402 BLM C44 : B 46 GLU OE2 :(H bumps) USER MOD NoAdj-H: B3402 BLM H2X : B3402 BLM C42 : B 35 TRP CH2 :(H bumps) USER MOD NoAdj-H: B3402 BLM H2E : B3402 BLM C42 : B 35 TRP CD2 :(H bumps) USER MOD Set 1.1: B 8 ASN : amide:sc= 0.134 X(o=1.9,f=1.7) USER MOD Set 1.2: C 61 SER OG : rot 88:sc= 1.26 USER MOD Set 1.3: C 63 CYS SG : rot 132:sc= 0.497 USER MOD Set 2.1: C 11 SER OG : rot 47:sc= 0.68 USER MOD Set 2.2: C 17 THR OG1 : rot -111:sc= 2.11 USER MOD Set 2.3: C 36 MET CE :methyl 154:sc=-0.00581 (180deg=-0.507) USER MOD Set 3.1: C 4 GLN : amide:sc= 0.62 K(o=0.92,f=0.3) USER MOD Set 3.2: C 39 GLN : amide:sc= 0.296 K(o=0.92,f=-1.3!) USER MOD Set 3.3: C 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: B3402 BLM OH2 : rot -100:sc= -4.48! USER MOD Set 4.2: C 103 MET CE :methyl -125:sc= -7.91! (180deg=-7.59!) USER MOD Set 5.1: B 103 MET CE :methyl -124:sc= -3.54 (180deg=-5.9!) USER MOD Set 5.2: B2402 BLM OH2 : rot -100:sc= -1.68 USER MOD Set 6.1: B 61 SER OG : rot -100:sc= 1.33 USER MOD Set 6.2: B 63 CYS SG : rot 120:sc= -0.094 USER MOD Set 6.3: C 8 ASN :FLIP amide:sc= 0.108 F(o=0.65!,f=1.3) USER MOD Set 7.1: B 4 GLN : amide:sc= 0.11 K(o=1,f=0.5) USER MOD Set 7.2: B 39 GLN : amide:sc= 0 K(o=1,f=-0.02) USER MOD Set 7.3: B 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.4: C 126 SER OG : rot 31:sc= 0.924 USER MOD Set 8.1: B 11 SER OG : rot 47:sc= 0.63 USER MOD Set 8.2: B 17 THR OG1 : rot -115:sc= 2.11 USER MOD Set 8.3: B 36 MET CE :methyl 154:sc=-0.00212 (180deg=-0.547) USER MOD Single : B 2 THR OG1 : rot 31:sc= 0.0137 USER MOD Single : B 6 THR OG1 : rot 139:sc= 0.82 USER MOD Single : B 16 SER OG : rot 96:sc= 1.24 USER MOD Single : B 21 TYR OH : rot -164:sc= 1.26 USER MOD Single : B 50 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : B 58 SER OG : rot -112:sc= 1.26 USER MOD Single : B 62 CYS SG : rot 120:sc= -2.15 USER MOD Single : B 73 TYR OH : rot 155:sc= 1.19 USER MOD Single : B 75 GLN : amide:sc= -0.291 K(o=-0.29,f=-0.95) USER MOD Single : B 76 CYS SG : rot 77:sc= 0.56 USER MOD Single : B 77 LYS NZ :NH3+ -121:sc= 0.33 (180deg=0) USER MOD Single : B 78 SER OG : rot -82:sc= 1.23 USER MOD Single : B 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 84 THR OG1 : rot -121:sc= 1.22 USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 86 SER OG : rot 180:sc= 0 USER MOD Single : B 88 TYR OH : rot 180:sc= 0 USER MOD Single : B 92 HIS : no HD1:sc= 0.0717 K(o=0.072,f=-0.78) USER MOD Single : B 97 GLN :FLIP amide:sc= 0.949 F(o=0,f=0.95) USER MOD Single : B 102 THR OG1 : rot 47:sc= 1.17 USER MOD Single : B 112 THR OG1 : rot 130:sc= 0.697 USER MOD Single : B 118 GLN : amide:sc= 0.222 K(o=0.22,f=-1.6!) USER MOD Single : B 119 ASN : amide:sc= 0.643 K(o=0.64,f=-3.6!) USER MOD Single : B 126 SER OG : rot -77:sc= 1.34 USER MOD Single : B2402 BLM C55 :methyl 172:sc= -1.94! (180deg=-2.43!) USER MOD Single : B2402 BLM O58 : rot 41:sc= 0.755 USER MOD Single : B2402 BLM O59 : rot 180:sc= 0 USER MOD Single : B2402 BLM O61 : rot 24:sc= 0.025 USER MOD Single : B2402 BLM O66 : rot 180:sc= 0 USER MOD Single : B2402 BLM O67 : rot -68:sc= 0.822 USER MOD Single : B2402 BLM O69 : rot 23:sc= 0.0669 USER MOD Single : B3402 BLM C55 :methyl -177:sc= -0.98! (180deg=-0.981!) USER MOD Single : B3402 BLM O58 : rot 42:sc= 0.728 USER MOD Single : B3402 BLM O59 : rot 180:sc= 0 USER MOD Single : B3402 BLM O61 : rot 38:sc= 0.0273 USER MOD Single : B3402 BLM O66 : rot 180:sc= 0 USER MOD Single : B3402 BLM O67 : rot -69:sc= 0.772 USER MOD Single : B3402 BLM O69 : rot 32:sc= 0.0558 USER MOD Single : C 2 THR OG1 : rot 180:sc= 0 USER MOD Single : C 6 THR OG1 : rot 128:sc= 0.793 USER MOD Single : C 16 SER OG : rot 101:sc= 1.26 USER MOD Single : C 21 TYR OH : rot -165:sc= 1.22 USER MOD Single : C 50 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 58 SER OG : rot -123:sc= 1.26 USER MOD Single : C 62 CYS SG : rot 130:sc= -2.14 USER MOD Single : C 73 TYR OH : rot 156:sc= 1.13 USER MOD Single : C 75 GLN : amide:sc= -0.0445 K(o=-0.044,f=-0.78) USER MOD Single : C 76 CYS SG : rot 83:sc= 0.661 USER MOD Single : C 77 LYS NZ :NH3+ -119:sc= 0.292 (180deg=0) USER MOD Single : C 78 SER OG : rot -87:sc= 1.24 USER MOD Single : C 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 84 THR OG1 : rot -120:sc= 1.21 USER MOD Single : C 85 SER OG : rot 180:sc= 0 USER MOD Single : C 86 SER OG : rot 180:sc= 0 USER MOD Single : C 88 TYR OH : rot 180:sc= 0 USER MOD Single : C 92 HIS : no HD1:sc= 0.0284 K(o=0.028,f=-0.85) USER MOD Single : C 97 GLN : amide:sc= 0 X(o=0,f=0.046) USER MOD Single : C 102 THR OG1 : rot 34:sc= 1.15 USER MOD Single : C 112 THR OG1 : rot 129:sc= 0.724 USER MOD Single : C 118 GLN : amide:sc= 0.874 K(o=0.87,f=-2.8!) USER MOD Single : C 119 ASN : amide:sc= 0.526 K(o=0.53,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR B 2 33.666 26.966 25.979 1.00 0.00 N ATOM 2 CA THR B 2 32.819 26.632 27.160 1.00 0.00 C ATOM 3 C THR B 2 32.248 25.179 27.038 1.00 0.00 C ATOM 4 O THR B 2 31.363 24.902 26.216 1.00 0.00 O ATOM 5 CB THR B 2 31.722 27.724 27.362 1.00 0.00 C ATOM 6 OG1 THR B 2 32.311 28.983 27.670 1.00 0.00 O ATOM 7 CG2 THR B 2 30.741 27.483 28.515 1.00 0.00 C ATOM 0 HA THR B 2 33.428 26.637 28.064 1.00 0.00 H new ATOM 0 HB THR B 2 31.184 27.693 26.415 1.00 0.00 H new ATOM 0 HG1 THR B 2 33.184 29.052 27.231 1.00 0.00 H new ATOM 0 HG21 THR B 2 30.025 28.303 28.561 1.00 0.00 H new ATOM 0 HG22 THR B 2 30.209 26.546 28.350 1.00 0.00 H new ATOM 0 HG23 THR B 2 31.290 27.428 29.455 1.00 0.00 H new ATOM 14 N ASP B 3 32.721 24.286 27.924 1.00 0.00 N ATOM 15 CA ASP B 3 32.178 22.910 28.098 1.00 0.00 C ATOM 16 C ASP B 3 30.738 22.926 28.731 1.00 0.00 C ATOM 17 O ASP B 3 30.508 23.508 29.797 1.00 0.00 O ATOM 18 CB ASP B 3 33.242 22.181 28.964 1.00 0.00 C ATOM 19 CG ASP B 3 33.075 20.681 29.163 1.00 0.00 C ATOM 20 OD1 ASP B 3 32.320 20.025 28.415 1.00 0.00 O ATOM 21 OD2 ASP B 3 33.746 20.133 30.063 1.00 0.00 O ATOM 0 H ASP B 3 33.499 24.493 28.550 1.00 0.00 H new ATOM 0 HA ASP B 3 32.028 22.389 27.153 1.00 0.00 H new ATOM 0 HB2 ASP B 3 34.219 22.354 28.513 1.00 0.00 H new ATOM 0 HB3 ASP B 3 33.256 22.652 29.947 1.00 0.00 H new ATOM 26 N GLN B 4 29.739 22.367 28.027 1.00 0.00 N ATOM 27 CA GLN B 4 28.301 22.678 28.291 1.00 0.00 C ATOM 28 C GLN B 4 27.361 21.429 28.407 1.00 0.00 C ATOM 29 O GLN B 4 27.366 20.524 27.567 1.00 0.00 O ATOM 30 CB GLN B 4 27.823 23.752 27.275 1.00 0.00 C ATOM 31 CG GLN B 4 27.837 23.383 25.764 1.00 0.00 C ATOM 32 CD GLN B 4 27.631 24.583 24.845 1.00 0.00 C ATOM 33 OE1 GLN B 4 26.533 24.890 24.398 1.00 0.00 O ATOM 34 NE2 GLN B 4 28.667 25.330 24.561 1.00 0.00 N ATOM 0 H GLN B 4 29.888 21.698 27.271 1.00 0.00 H new ATOM 0 HA GLN B 4 28.228 23.095 29.296 1.00 0.00 H new ATOM 0 HB2 GLN B 4 26.804 24.034 27.541 1.00 0.00 H new ATOM 0 HB3 GLN B 4 28.444 24.638 27.408 1.00 0.00 H new ATOM 0 HG2 GLN B 4 28.788 22.909 25.522 1.00 0.00 H new ATOM 0 HG3 GLN B 4 27.056 22.648 25.570 1.00 0.00 H new ATOM 0 HE21 GLN B 4 29.587 25.086 24.927 1.00 0.00 H new ATOM 0 HE22 GLN B 4 28.554 26.156 23.974 1.00 0.00 H new ATOM 43 N ALA B 5 26.535 21.405 29.470 1.00 0.00 N ATOM 44 CA ALA B 5 25.530 20.339 29.710 1.00 0.00 C ATOM 45 C ALA B 5 24.116 20.738 29.167 1.00 0.00 C ATOM 46 O ALA B 5 23.549 21.751 29.590 1.00 0.00 O ATOM 47 CB ALA B 5 25.533 20.099 31.232 1.00 0.00 C ATOM 0 H ALA B 5 26.542 22.125 30.192 1.00 0.00 H new ATOM 0 HA ALA B 5 25.781 19.424 29.173 1.00 0.00 H new ATOM 0 HB1 ALA B 5 24.811 19.321 31.479 1.00 0.00 H new ATOM 0 HB2 ALA B 5 26.527 19.785 31.549 1.00 0.00 H new ATOM 0 HB3 ALA B 5 25.263 21.021 31.746 1.00 0.00 H new ATOM 53 N THR B 6 23.551 19.960 28.231 1.00 0.00 N ATOM 54 CA THR B 6 22.349 20.383 27.439 1.00 0.00 C ATOM 55 C THR B 6 20.995 19.725 27.912 1.00 0.00 C ATOM 56 O THR B 6 20.986 18.524 28.204 1.00 0.00 O ATOM 57 CB THR B 6 22.534 20.091 25.915 1.00 0.00 C ATOM 58 OG1 THR B 6 22.520 18.693 25.661 1.00 0.00 O ATOM 59 CG2 THR B 6 23.797 20.652 25.244 1.00 0.00 C ATOM 0 H THR B 6 23.896 19.030 27.992 1.00 0.00 H new ATOM 0 HA THR B 6 22.275 21.456 27.618 1.00 0.00 H new ATOM 0 HB THR B 6 21.687 20.618 25.476 1.00 0.00 H new ATOM 0 HG1 THR B 6 21.999 18.513 24.851 1.00 0.00 H new ATOM 0 HG21 THR B 6 23.801 20.378 24.189 1.00 0.00 H new ATOM 0 HG22 THR B 6 23.806 21.738 25.336 1.00 0.00 H new ATOM 0 HG23 THR B 6 24.681 20.239 25.730 1.00 0.00 H new ATOM 67 N PRO B 7 19.811 20.410 27.924 1.00 0.00 N ATOM 68 CA PRO B 7 18.496 19.731 28.100 1.00 0.00 C ATOM 69 C PRO B 7 17.962 19.019 26.808 1.00 0.00 C ATOM 70 O PRO B 7 17.742 19.665 25.777 1.00 0.00 O ATOM 71 CB PRO B 7 17.625 20.917 28.551 1.00 0.00 C ATOM 72 CG PRO B 7 18.211 22.149 27.859 1.00 0.00 C ATOM 73 CD PRO B 7 19.713 21.877 27.791 1.00 0.00 C ATOM 0 HA PRO B 7 18.522 18.897 28.801 1.00 0.00 H new ATOM 0 HB2 PRO B 7 16.583 20.767 28.268 1.00 0.00 H new ATOM 0 HB3 PRO B 7 17.648 21.029 29.635 1.00 0.00 H new ATOM 0 HG2 PRO B 7 17.787 22.283 26.864 1.00 0.00 H new ATOM 0 HG3 PRO B 7 17.998 23.058 28.421 1.00 0.00 H new ATOM 0 HD2 PRO B 7 20.140 22.223 26.850 1.00 0.00 H new ATOM 0 HD3 PRO B 7 20.249 22.388 28.591 1.00 0.00 H new ATOM 81 N ASN B 8 17.715 17.699 26.875 1.00 0.00 N ATOM 82 CA ASN B 8 17.137 16.928 25.732 1.00 0.00 C ATOM 83 C ASN B 8 15.584 16.775 25.877 1.00 0.00 C ATOM 84 O ASN B 8 15.073 16.212 26.852 1.00 0.00 O ATOM 85 CB ASN B 8 17.819 15.543 25.605 1.00 0.00 C ATOM 86 CG ASN B 8 19.331 15.405 25.393 1.00 0.00 C ATOM 87 OD1 ASN B 8 19.872 14.324 25.587 1.00 0.00 O ATOM 88 ND2 ASN B 8 20.063 16.407 24.978 1.00 0.00 N ATOM 0 H ASN B 8 17.902 17.133 27.703 1.00 0.00 H new ATOM 0 HA ASN B 8 17.330 17.489 24.818 1.00 0.00 H new ATOM 0 HB2 ASN B 8 17.575 14.987 26.510 1.00 0.00 H new ATOM 0 HB3 ASN B 8 17.336 15.028 24.775 1.00 0.00 H new ATOM 0 HD21 ASN B 8 21.063 16.278 24.823 1.00 0.00 H new ATOM 0 HD22 ASN B 8 19.634 17.317 24.810 1.00 0.00 H new ATOM 95 N LEU B 9 14.838 17.319 24.910 1.00 0.00 N ATOM 96 CA LEU B 9 13.394 17.661 25.079 1.00 0.00 C ATOM 97 C LEU B 9 12.490 17.062 23.925 1.00 0.00 C ATOM 98 O LEU B 9 13.026 16.711 22.867 1.00 0.00 O ATOM 99 CB LEU B 9 13.315 19.218 25.188 1.00 0.00 C ATOM 100 CG LEU B 9 14.106 19.917 26.334 1.00 0.00 C ATOM 101 CD1 LEU B 9 14.065 21.441 26.183 1.00 0.00 C ATOM 102 CD2 LEU B 9 13.635 19.514 27.742 1.00 0.00 C ATOM 0 H LEU B 9 15.204 17.540 23.984 1.00 0.00 H new ATOM 0 HA LEU B 9 12.990 17.206 25.983 1.00 0.00 H new ATOM 0 HB2 LEU B 9 13.660 19.636 24.242 1.00 0.00 H new ATOM 0 HB3 LEU B 9 12.265 19.492 25.293 1.00 0.00 H new ATOM 0 HG LEU B 9 15.134 19.569 26.235 1.00 0.00 H new ATOM 0 HD11 LEU B 9 14.625 21.902 26.996 1.00 0.00 H new ATOM 0 HD12 LEU B 9 14.510 21.724 25.229 1.00 0.00 H new ATOM 0 HD13 LEU B 9 13.030 21.782 26.216 1.00 0.00 H new ATOM 0 HD21 LEU B 9 14.230 20.039 28.489 1.00 0.00 H new ATOM 0 HD22 LEU B 9 12.585 19.778 27.864 1.00 0.00 H new ATOM 0 HD23 LEU B 9 13.756 18.439 27.872 1.00 0.00 H new ATOM 114 N PRO B 10 11.141 16.882 24.053 1.00 0.00 N ATOM 115 CA PRO B 10 10.321 16.170 23.029 1.00 0.00 C ATOM 116 C PRO B 10 9.728 17.086 21.899 1.00 0.00 C ATOM 117 O PRO B 10 9.223 18.172 22.183 1.00 0.00 O ATOM 118 CB PRO B 10 9.244 15.577 23.958 1.00 0.00 C ATOM 119 CG PRO B 10 8.981 16.661 25.009 1.00 0.00 C ATOM 120 CD PRO B 10 10.348 17.313 25.226 1.00 0.00 C ATOM 0 HA PRO B 10 10.879 15.454 22.426 1.00 0.00 H new ATOM 0 HB2 PRO B 10 8.336 15.336 23.405 1.00 0.00 H new ATOM 0 HB3 PRO B 10 9.589 14.653 24.422 1.00 0.00 H new ATOM 0 HG2 PRO B 10 8.245 17.385 24.659 1.00 0.00 H new ATOM 0 HG3 PRO B 10 8.592 16.234 25.933 1.00 0.00 H new ATOM 0 HD2 PRO B 10 10.269 18.399 25.277 1.00 0.00 H new ATOM 0 HD3 PRO B 10 10.804 16.983 26.159 1.00 0.00 H new ATOM 128 N SER B 11 9.778 16.645 20.632 1.00 0.00 N ATOM 129 CA SER B 11 9.097 17.349 19.501 1.00 0.00 C ATOM 130 C SER B 11 8.266 16.357 18.625 1.00 0.00 C ATOM 131 O SER B 11 8.829 15.439 18.013 1.00 0.00 O ATOM 132 CB SER B 11 10.162 18.104 18.673 1.00 0.00 C ATOM 133 OG SER B 11 9.581 18.778 17.552 1.00 0.00 O ATOM 0 H SER B 11 10.281 15.803 20.351 1.00 0.00 H new ATOM 0 HA SER B 11 8.382 18.069 19.898 1.00 0.00 H new ATOM 0 HB2 SER B 11 10.671 18.828 19.309 1.00 0.00 H new ATOM 0 HB3 SER B 11 10.917 17.400 18.323 1.00 0.00 H new ATOM 0 HG SER B 11 8.782 19.265 17.842 1.00 0.00 H new ATOM 139 N ARG B 12 6.940 16.546 18.531 1.00 0.00 N ATOM 140 CA ARG B 12 6.046 15.684 17.696 1.00 0.00 C ATOM 141 C ARG B 12 6.172 15.925 16.142 1.00 0.00 C ATOM 142 O ARG B 12 6.529 14.992 15.414 1.00 0.00 O ATOM 143 CB ARG B 12 4.582 15.774 18.228 1.00 0.00 C ATOM 144 CG ARG B 12 4.328 15.236 19.667 1.00 0.00 C ATOM 145 CD ARG B 12 2.844 15.106 20.073 1.00 0.00 C ATOM 146 NE ARG B 12 2.242 16.449 20.276 1.00 0.00 N ATOM 147 CZ ARG B 12 1.038 16.692 20.765 1.00 0.00 C ATOM 148 NH1 ARG B 12 0.186 15.772 21.108 1.00 0.00 N ATOM 149 NH2 ARG B 12 0.707 17.923 20.924 1.00 0.00 N ATOM 0 H ARG B 12 6.447 17.291 19.023 1.00 0.00 H new ATOM 0 HA ARG B 12 6.388 14.655 17.809 1.00 0.00 H new ATOM 0 HB2 ARG B 12 4.271 16.818 18.195 1.00 0.00 H new ATOM 0 HB3 ARG B 12 3.936 15.227 17.541 1.00 0.00 H new ATOM 0 HG2 ARG B 12 4.799 14.258 19.759 1.00 0.00 H new ATOM 0 HG3 ARG B 12 4.825 15.897 20.377 1.00 0.00 H new ATOM 0 HD2 ARG B 12 2.295 14.568 19.300 1.00 0.00 H new ATOM 0 HD3 ARG B 12 2.761 14.521 20.989 1.00 0.00 H new ATOM 0 HE ARG B 12 2.808 17.256 20.015 1.00 0.00 H new ATOM 0 HH11 ARG B 12 0.430 14.787 21.006 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -0.727 16.035 21.479 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.363 18.664 20.676 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -0.212 18.160 21.298 1.00 0.00 H new ATOM 162 N ASP B 13 5.895 17.147 15.646 1.00 0.00 N ATOM 163 CA ASP B 13 6.293 17.608 14.276 1.00 0.00 C ATOM 164 C ASP B 13 7.365 18.763 14.397 1.00 0.00 C ATOM 165 O ASP B 13 7.309 19.618 15.290 1.00 0.00 O ATOM 166 CB ASP B 13 4.995 17.967 13.495 1.00 0.00 C ATOM 167 CG ASP B 13 5.172 18.551 12.087 1.00 0.00 C ATOM 168 OD1 ASP B 13 5.575 17.812 11.168 1.00 0.00 O ATOM 169 OD2 ASP B 13 4.931 19.768 11.933 1.00 0.00 O ATOM 0 H ASP B 13 5.387 17.855 16.177 1.00 0.00 H new ATOM 0 HA ASP B 13 6.793 16.832 13.696 1.00 0.00 H new ATOM 0 HB2 ASP B 13 4.387 17.066 13.415 1.00 0.00 H new ATOM 0 HB3 ASP B 13 4.428 18.682 14.090 1.00 0.00 H new ATOM 174 N PHE B 14 8.371 18.767 13.504 1.00 0.00 N ATOM 175 CA PHE B 14 9.541 19.698 13.602 1.00 0.00 C ATOM 176 C PHE B 14 9.280 21.205 13.273 1.00 0.00 C ATOM 177 O PHE B 14 9.646 22.049 14.097 1.00 0.00 O ATOM 178 CB PHE B 14 10.757 19.089 12.835 1.00 0.00 C ATOM 179 CG PHE B 14 11.699 18.091 13.555 1.00 0.00 C ATOM 180 CD1 PHE B 14 11.431 17.537 14.816 1.00 0.00 C ATOM 181 CD2 PHE B 14 12.914 17.785 12.927 1.00 0.00 C ATOM 182 CE1 PHE B 14 12.375 16.738 15.452 1.00 0.00 C ATOM 183 CE2 PHE B 14 13.848 16.962 13.554 1.00 0.00 C ATOM 184 CZ PHE B 14 13.579 16.450 14.819 1.00 0.00 C ATOM 0 H PHE B 14 8.409 18.140 12.700 1.00 0.00 H new ATOM 0 HA PHE B 14 9.775 19.765 14.665 1.00 0.00 H new ATOM 0 HB2 PHE B 14 10.365 18.586 11.951 1.00 0.00 H new ATOM 0 HB3 PHE B 14 11.370 19.920 12.484 1.00 0.00 H new ATOM 0 HD1 PHE B 14 10.484 17.733 15.297 1.00 0.00 H new ATOM 0 HD2 PHE B 14 13.128 18.190 11.949 1.00 0.00 H new ATOM 0 HE1 PHE B 14 12.173 16.342 16.436 1.00 0.00 H new ATOM 0 HE2 PHE B 14 14.778 16.723 13.059 1.00 0.00 H new ATOM 0 HZ PHE B 14 14.309 15.825 15.312 1.00 0.00 H new ATOM 194 N ASP B 15 8.642 21.568 12.146 1.00 0.00 N ATOM 195 CA ASP B 15 8.117 22.958 11.933 1.00 0.00 C ATOM 196 C ASP B 15 7.052 23.438 12.994 1.00 0.00 C ATOM 197 O ASP B 15 7.117 24.581 13.459 1.00 0.00 O ATOM 198 CB ASP B 15 7.596 23.102 10.477 1.00 0.00 C ATOM 199 CG ASP B 15 8.678 23.183 9.407 1.00 0.00 C ATOM 200 OD1 ASP B 15 9.411 24.194 9.365 1.00 0.00 O ATOM 201 OD2 ASP B 15 8.841 22.221 8.630 1.00 0.00 O ATOM 0 H ASP B 15 8.471 20.934 11.365 1.00 0.00 H new ATOM 0 HA ASP B 15 8.959 23.632 12.090 1.00 0.00 H new ATOM 0 HB2 ASP B 15 6.949 22.254 10.254 1.00 0.00 H new ATOM 0 HB3 ASP B 15 6.979 23.998 10.416 1.00 0.00 H new ATOM 206 N SER B 16 6.126 22.559 13.427 1.00 0.00 N ATOM 207 CA SER B 16 5.202 22.813 14.571 1.00 0.00 C ATOM 208 C SER B 16 5.861 23.222 15.943 1.00 0.00 C ATOM 209 O SER B 16 5.499 24.264 16.500 1.00 0.00 O ATOM 210 CB SER B 16 4.283 21.573 14.721 1.00 0.00 C ATOM 211 OG SER B 16 3.537 21.281 13.531 1.00 0.00 O ATOM 0 H SER B 16 5.991 21.645 12.996 1.00 0.00 H new ATOM 0 HA SER B 16 4.640 23.712 14.317 1.00 0.00 H new ATOM 0 HB2 SER B 16 4.891 20.707 14.984 1.00 0.00 H new ATOM 0 HB3 SER B 16 3.590 21.739 15.546 1.00 0.00 H new ATOM 0 HG SER B 16 4.010 20.602 13.007 1.00 0.00 H new ATOM 217 N THR B 17 6.836 22.451 16.470 1.00 0.00 N ATOM 218 CA THR B 17 7.642 22.853 17.672 1.00 0.00 C ATOM 219 C THR B 17 8.609 24.069 17.404 1.00 0.00 C ATOM 220 O THR B 17 8.597 25.044 18.163 1.00 0.00 O ATOM 221 CB THR B 17 8.412 21.622 18.260 1.00 0.00 C ATOM 222 OG1 THR B 17 7.574 20.478 18.431 1.00 0.00 O ATOM 223 CG2 THR B 17 9.060 21.863 19.634 1.00 0.00 C ATOM 0 H THR B 17 7.094 21.541 16.089 1.00 0.00 H new ATOM 0 HA THR B 17 6.930 23.207 18.418 1.00 0.00 H new ATOM 0 HB THR B 17 9.185 21.455 17.510 1.00 0.00 H new ATOM 0 HG1 THR B 17 7.503 20.264 19.385 1.00 0.00 H new ATOM 0 HG21 THR B 17 9.570 20.956 19.960 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.781 22.677 19.559 1.00 0.00 H new ATOM 0 HG23 THR B 17 8.289 22.126 20.359 1.00 0.00 H new ATOM 231 N ALA B 18 9.444 24.028 16.342 1.00 0.00 N ATOM 232 CA ALA B 18 10.397 25.119 15.997 1.00 0.00 C ATOM 233 C ALA B 18 9.817 26.557 15.786 1.00 0.00 C ATOM 234 O ALA B 18 10.344 27.494 16.386 1.00 0.00 O ATOM 235 CB ALA B 18 11.211 24.640 14.782 1.00 0.00 C ATOM 0 H ALA B 18 9.480 23.239 15.696 1.00 0.00 H new ATOM 0 HA ALA B 18 11.013 25.279 16.882 1.00 0.00 H new ATOM 0 HB1 ALA B 18 11.924 25.412 14.495 1.00 0.00 H new ATOM 0 HB2 ALA B 18 11.748 23.728 15.041 1.00 0.00 H new ATOM 0 HB3 ALA B 18 10.537 24.440 13.949 1.00 0.00 H new ATOM 241 N ALA B 19 8.725 26.736 15.016 1.00 0.00 N ATOM 242 CA ALA B 19 8.060 28.060 14.844 1.00 0.00 C ATOM 243 C ALA B 19 7.577 28.812 16.137 1.00 0.00 C ATOM 244 O ALA B 19 7.734 30.030 16.220 1.00 0.00 O ATOM 245 CB ALA B 19 6.918 27.826 13.838 1.00 0.00 C ATOM 0 H ALA B 19 8.277 25.981 14.497 1.00 0.00 H new ATOM 0 HA ALA B 19 8.814 28.762 14.488 1.00 0.00 H new ATOM 0 HB1 ALA B 19 6.387 28.762 13.666 1.00 0.00 H new ATOM 0 HB2 ALA B 19 7.331 27.465 12.896 1.00 0.00 H new ATOM 0 HB3 ALA B 19 6.226 27.085 14.239 1.00 0.00 H new ATOM 251 N PHE B 20 7.057 28.107 17.163 1.00 0.00 N ATOM 252 CA PHE B 20 6.898 28.668 18.543 1.00 0.00 C ATOM 253 C PHE B 20 8.209 29.239 19.210 1.00 0.00 C ATOM 254 O PHE B 20 8.219 30.362 19.722 1.00 0.00 O ATOM 255 CB PHE B 20 6.217 27.530 19.370 1.00 0.00 C ATOM 256 CG PHE B 20 5.934 27.841 20.850 1.00 0.00 C ATOM 257 CD1 PHE B 20 4.740 28.459 21.229 1.00 0.00 C ATOM 258 CD2 PHE B 20 6.872 27.501 21.833 1.00 0.00 C ATOM 259 CE1 PHE B 20 4.490 28.737 22.569 1.00 0.00 C ATOM 260 CE2 PHE B 20 6.622 27.784 23.172 1.00 0.00 C ATOM 261 CZ PHE B 20 5.425 28.391 23.541 1.00 0.00 C ATOM 0 H PHE B 20 6.736 27.143 17.072 1.00 0.00 H new ATOM 0 HA PHE B 20 6.287 29.570 18.506 1.00 0.00 H new ATOM 0 HB2 PHE B 20 5.274 27.273 18.888 1.00 0.00 H new ATOM 0 HB3 PHE B 20 6.851 26.645 19.321 1.00 0.00 H new ATOM 0 HD1 PHE B 20 4.008 28.722 20.479 1.00 0.00 H new ATOM 0 HD2 PHE B 20 7.795 27.016 21.550 1.00 0.00 H new ATOM 0 HE1 PHE B 20 3.569 29.222 22.856 1.00 0.00 H new ATOM 0 HE2 PHE B 20 7.356 27.533 23.924 1.00 0.00 H new ATOM 0 HZ PHE B 20 5.221 28.594 24.582 1.00 0.00 H new ATOM 271 N TYR B 21 9.291 28.449 19.224 1.00 0.00 N ATOM 272 CA TYR B 21 10.605 28.865 19.790 1.00 0.00 C ATOM 273 C TYR B 21 11.410 29.929 18.967 1.00 0.00 C ATOM 274 O TYR B 21 12.012 30.812 19.580 1.00 0.00 O ATOM 275 CB TYR B 21 11.415 27.566 20.058 1.00 0.00 C ATOM 276 CG TYR B 21 10.965 26.755 21.281 1.00 0.00 C ATOM 277 CD1 TYR B 21 11.202 27.241 22.573 1.00 0.00 C ATOM 278 CD2 TYR B 21 10.278 25.549 21.116 1.00 0.00 C ATOM 279 CE1 TYR B 21 10.730 26.542 23.680 1.00 0.00 C ATOM 280 CE2 TYR B 21 9.804 24.856 22.226 1.00 0.00 C ATOM 281 CZ TYR B 21 10.032 25.352 23.506 1.00 0.00 C ATOM 282 OH TYR B 21 9.585 24.663 24.599 1.00 0.00 O ATOM 0 H TYR B 21 9.292 27.502 18.846 1.00 0.00 H new ATOM 0 HA TYR B 21 10.413 29.414 20.712 1.00 0.00 H new ATOM 0 HB2 TYR B 21 11.351 26.929 19.176 1.00 0.00 H new ATOM 0 HB3 TYR B 21 12.465 27.831 20.184 1.00 0.00 H new ATOM 0 HD1 TYR B 21 11.752 28.160 22.710 1.00 0.00 H new ATOM 0 HD2 TYR B 21 10.115 25.154 20.124 1.00 0.00 H new ATOM 0 HE1 TYR B 21 10.906 26.924 24.675 1.00 0.00 H new ATOM 0 HE2 TYR B 21 9.259 23.933 22.094 1.00 0.00 H new ATOM 0 HH TYR B 21 9.346 23.750 24.335 1.00 0.00 H new ATOM 292 N GLU B 22 11.413 29.886 17.626 1.00 0.00 N ATOM 293 CA GLU B 22 12.022 30.944 16.764 1.00 0.00 C ATOM 294 C GLU B 22 11.298 32.352 16.775 1.00 0.00 C ATOM 295 O GLU B 22 11.978 33.379 16.685 1.00 0.00 O ATOM 296 CB GLU B 22 12.242 30.284 15.374 1.00 0.00 C ATOM 297 CG GLU B 22 13.205 31.034 14.413 1.00 0.00 C ATOM 298 CD GLU B 22 13.696 30.210 13.229 1.00 0.00 C ATOM 299 OE1 GLU B 22 12.900 29.958 12.302 1.00 0.00 O ATOM 300 OE2 GLU B 22 14.883 29.818 13.218 1.00 0.00 O ATOM 0 H GLU B 22 10.996 29.121 17.096 1.00 0.00 H new ATOM 0 HA GLU B 22 12.979 31.266 17.175 1.00 0.00 H new ATOM 0 HB2 GLU B 22 12.626 29.276 15.529 1.00 0.00 H new ATOM 0 HB3 GLU B 22 11.274 30.185 14.883 1.00 0.00 H new ATOM 0 HG2 GLU B 22 12.699 31.922 14.035 1.00 0.00 H new ATOM 0 HG3 GLU B 22 14.069 31.377 14.982 1.00 0.00 H new ATOM 307 N ARG B 23 9.966 32.449 17.023 1.00 0.00 N ATOM 308 CA ARG B 23 9.344 33.687 17.609 1.00 0.00 C ATOM 309 C ARG B 23 9.976 34.201 18.958 1.00 0.00 C ATOM 310 O ARG B 23 10.201 35.403 19.121 1.00 0.00 O ATOM 311 CB ARG B 23 7.820 33.502 17.853 1.00 0.00 C ATOM 312 CG ARG B 23 6.876 33.338 16.637 1.00 0.00 C ATOM 313 CD ARG B 23 5.379 33.451 17.009 1.00 0.00 C ATOM 314 NE ARG B 23 4.965 32.390 17.971 1.00 0.00 N ATOM 315 CZ ARG B 23 3.900 32.435 18.760 1.00 0.00 C ATOM 316 NH1 ARG B 23 3.025 33.390 18.767 1.00 0.00 N ATOM 317 NH2 ARG B 23 3.732 31.469 19.587 1.00 0.00 N ATOM 0 H ARG B 23 9.301 31.700 16.832 1.00 0.00 H new ATOM 0 HA ARG B 23 9.547 34.440 16.847 1.00 0.00 H new ATOM 0 HB2 ARG B 23 7.693 32.625 18.488 1.00 0.00 H new ATOM 0 HB3 ARG B 23 7.472 34.362 18.425 1.00 0.00 H new ATOM 0 HG2 ARG B 23 7.117 34.097 15.893 1.00 0.00 H new ATOM 0 HG3 ARG B 23 7.056 32.368 16.173 1.00 0.00 H new ATOM 0 HD2 ARG B 23 5.186 34.431 17.444 1.00 0.00 H new ATOM 0 HD3 ARG B 23 4.774 33.378 16.105 1.00 0.00 H new ATOM 0 HE ARG B 23 5.552 31.557 18.027 1.00 0.00 H new ATOM 0 HH11 ARG B 23 3.130 34.182 18.133 1.00 0.00 H new ATOM 0 HH12 ARG B 23 2.231 33.350 19.406 1.00 0.00 H new ATOM 0 HH21 ARG B 23 4.405 30.703 19.621 1.00 0.00 H new ATOM 0 HH22 ARG B 23 2.925 31.466 20.211 1.00 0.00 H new ATOM 330 N LEU B 24 10.258 33.298 19.912 1.00 0.00 N ATOM 331 CA LEU B 24 11.037 33.616 21.146 1.00 0.00 C ATOM 332 C LEU B 24 12.607 33.711 20.984 1.00 0.00 C ATOM 333 O LEU B 24 13.347 33.423 21.930 1.00 0.00 O ATOM 334 CB LEU B 24 10.635 32.533 22.199 1.00 0.00 C ATOM 335 CG LEU B 24 9.177 32.502 22.721 1.00 0.00 C ATOM 336 CD1 LEU B 24 8.964 31.241 23.576 1.00 0.00 C ATOM 337 CD2 LEU B 24 8.855 33.755 23.549 1.00 0.00 C ATOM 0 H LEU B 24 9.958 32.325 19.860 1.00 0.00 H new ATOM 0 HA LEU B 24 10.780 34.630 21.452 1.00 0.00 H new ATOM 0 HB2 LEU B 24 10.851 31.556 21.766 1.00 0.00 H new ATOM 0 HB3 LEU B 24 11.291 32.652 23.061 1.00 0.00 H new ATOM 0 HG LEU B 24 8.505 32.484 21.863 1.00 0.00 H new ATOM 0 HD11 LEU B 24 7.938 31.219 23.943 1.00 0.00 H new ATOM 0 HD12 LEU B 24 9.151 30.355 22.970 1.00 0.00 H new ATOM 0 HD13 LEU B 24 9.652 31.254 24.422 1.00 0.00 H new ATOM 0 HD21 LEU B 24 7.825 33.704 23.901 1.00 0.00 H new ATOM 0 HD22 LEU B 24 9.529 33.809 24.404 1.00 0.00 H new ATOM 0 HD23 LEU B 24 8.983 34.643 22.930 1.00 0.00 H new ATOM 349 N GLY B 25 13.140 34.099 19.808 1.00 0.00 N ATOM 350 CA GLY B 25 14.612 34.178 19.567 1.00 0.00 C ATOM 351 C GLY B 25 15.447 32.893 19.310 1.00 0.00 C ATOM 352 O GLY B 25 16.629 33.015 18.983 1.00 0.00 O ATOM 0 H GLY B 25 12.577 34.366 19.000 1.00 0.00 H new ATOM 0 HA2 GLY B 25 14.761 34.834 18.709 1.00 0.00 H new ATOM 0 HA3 GLY B 25 15.051 34.678 20.430 1.00 0.00 H new ATOM 356 N PHE B 26 14.894 31.683 19.480 1.00 0.00 N ATOM 357 CA PHE B 26 15.662 30.408 19.404 1.00 0.00 C ATOM 358 C PHE B 26 15.804 29.883 17.940 1.00 0.00 C ATOM 359 O PHE B 26 15.031 29.035 17.482 1.00 0.00 O ATOM 360 CB PHE B 26 14.999 29.347 20.324 1.00 0.00 C ATOM 361 CG PHE B 26 15.060 29.553 21.841 1.00 0.00 C ATOM 362 CD1 PHE B 26 14.093 30.324 22.490 1.00 0.00 C ATOM 363 CD2 PHE B 26 16.068 28.943 22.593 1.00 0.00 C ATOM 364 CE1 PHE B 26 14.153 30.512 23.868 1.00 0.00 C ATOM 365 CE2 PHE B 26 16.118 29.119 23.971 1.00 0.00 C ATOM 366 CZ PHE B 26 15.167 29.910 24.608 1.00 0.00 C ATOM 0 H PHE B 26 13.902 31.549 19.675 1.00 0.00 H new ATOM 0 HA PHE B 26 16.676 30.603 19.754 1.00 0.00 H new ATOM 0 HB2 PHE B 26 13.949 29.273 20.042 1.00 0.00 H new ATOM 0 HB3 PHE B 26 15.457 28.383 20.102 1.00 0.00 H new ATOM 0 HD1 PHE B 26 13.295 30.776 21.920 1.00 0.00 H new ATOM 0 HD2 PHE B 26 16.811 28.332 22.101 1.00 0.00 H new ATOM 0 HE1 PHE B 26 13.414 31.124 24.363 1.00 0.00 H new ATOM 0 HE2 PHE B 26 16.896 28.641 24.548 1.00 0.00 H new ATOM 0 HZ PHE B 26 15.215 30.057 25.677 1.00 0.00 H new ATOM 376 N GLY B 27 16.832 30.371 17.230 1.00 0.00 N ATOM 377 CA GLY B 27 17.045 30.022 15.800 1.00 0.00 C ATOM 378 C GLY B 27 17.449 28.563 15.492 1.00 0.00 C ATOM 379 O GLY B 27 18.132 27.900 16.284 1.00 0.00 O ATOM 0 H GLY B 27 17.532 31.007 17.613 1.00 0.00 H new ATOM 0 HA2 GLY B 27 16.126 30.242 15.256 1.00 0.00 H new ATOM 0 HA3 GLY B 27 17.817 30.680 15.401 1.00 0.00 H new ATOM 383 N ILE B 28 17.057 28.084 14.305 1.00 0.00 N ATOM 384 CA ILE B 28 17.331 26.680 13.864 1.00 0.00 C ATOM 385 C ILE B 28 18.818 26.555 13.356 1.00 0.00 C ATOM 386 O ILE B 28 19.114 26.630 12.159 1.00 0.00 O ATOM 387 CB ILE B 28 16.243 26.201 12.827 1.00 0.00 C ATOM 388 CG1 ILE B 28 14.763 26.312 13.315 1.00 0.00 C ATOM 389 CG2 ILE B 28 16.476 24.734 12.371 1.00 0.00 C ATOM 390 CD1 ILE B 28 13.724 26.424 12.183 1.00 0.00 C ATOM 0 H ILE B 28 16.546 28.639 13.619 1.00 0.00 H new ATOM 0 HA ILE B 28 17.244 25.996 14.708 1.00 0.00 H new ATOM 0 HB ILE B 28 16.375 26.898 11.999 1.00 0.00 H new ATOM 0 HG12 ILE B 28 14.527 25.438 13.922 1.00 0.00 H new ATOM 0 HG13 ILE B 28 14.672 27.184 13.963 1.00 0.00 H new ATOM 0 HG21 ILE B 28 15.703 24.448 11.658 1.00 0.00 H new ATOM 0 HG22 ILE B 28 17.455 24.651 11.898 1.00 0.00 H new ATOM 0 HG23 ILE B 28 16.434 24.073 13.237 1.00 0.00 H new ATOM 0 HD11 ILE B 28 12.725 26.497 12.612 1.00 0.00 H new ATOM 0 HD12 ILE B 28 13.929 27.314 11.588 1.00 0.00 H new ATOM 0 HD13 ILE B 28 13.782 25.541 11.547 1.00 0.00 H new ATOM 402 N VAL B 29 19.759 26.332 14.288 1.00 0.00 N ATOM 403 CA VAL B 29 21.212 26.120 13.963 1.00 0.00 C ATOM 404 C VAL B 29 21.559 24.734 13.301 1.00 0.00 C ATOM 405 O VAL B 29 22.438 24.653 12.441 1.00 0.00 O ATOM 406 CB VAL B 29 22.133 26.437 15.199 1.00 0.00 C ATOM 407 CG1 VAL B 29 22.061 27.908 15.669 1.00 0.00 C ATOM 408 CG2 VAL B 29 21.935 25.526 16.435 1.00 0.00 C ATOM 0 H VAL B 29 19.554 26.290 15.286 1.00 0.00 H new ATOM 0 HA VAL B 29 21.429 26.846 13.179 1.00 0.00 H new ATOM 0 HB VAL B 29 23.120 26.227 14.787 1.00 0.00 H new ATOM 0 HG11 VAL B 29 22.722 28.050 16.524 1.00 0.00 H new ATOM 0 HG12 VAL B 29 22.372 28.565 14.857 1.00 0.00 H new ATOM 0 HG13 VAL B 29 21.038 28.148 15.958 1.00 0.00 H new ATOM 0 HG21 VAL B 29 22.619 25.833 17.226 1.00 0.00 H new ATOM 0 HG22 VAL B 29 20.908 25.612 16.790 1.00 0.00 H new ATOM 0 HG23 VAL B 29 22.138 24.491 16.160 1.00 0.00 H new ATOM 418 N PHE B 30 20.882 23.653 13.721 1.00 0.00 N ATOM 419 CA PHE B 30 21.010 22.293 13.140 1.00 0.00 C ATOM 420 C PHE B 30 19.571 21.676 12.987 1.00 0.00 C ATOM 421 O PHE B 30 18.724 21.778 13.885 1.00 0.00 O ATOM 422 CB PHE B 30 22.002 21.504 14.058 1.00 0.00 C ATOM 423 CG PHE B 30 21.922 19.970 14.006 1.00 0.00 C ATOM 424 CD1 PHE B 30 20.924 19.345 14.758 1.00 0.00 C ATOM 425 CD2 PHE B 30 22.741 19.198 13.175 1.00 0.00 C ATOM 426 CE1 PHE B 30 20.726 17.979 14.660 1.00 0.00 C ATOM 427 CE2 PHE B 30 22.553 17.816 13.100 1.00 0.00 C ATOM 428 CZ PHE B 30 21.546 17.210 13.846 1.00 0.00 C ATOM 0 H PHE B 30 20.214 23.694 14.491 1.00 0.00 H new ATOM 0 HA PHE B 30 21.429 22.270 12.134 1.00 0.00 H new ATOM 0 HB2 PHE B 30 23.017 21.800 13.795 1.00 0.00 H new ATOM 0 HB3 PHE B 30 21.835 21.818 15.088 1.00 0.00 H new ATOM 0 HD1 PHE B 30 20.304 19.931 15.420 1.00 0.00 H new ATOM 0 HD2 PHE B 30 23.518 19.670 12.592 1.00 0.00 H new ATOM 0 HE1 PHE B 30 19.930 17.509 15.219 1.00 0.00 H new ATOM 0 HE2 PHE B 30 23.188 17.218 12.464 1.00 0.00 H new ATOM 0 HZ PHE B 30 21.403 16.141 13.791 1.00 0.00 H new ATOM 438 N ARG B 31 19.330 20.968 11.870 1.00 0.00 N ATOM 439 CA ARG B 31 18.095 20.156 11.667 1.00 0.00 C ATOM 440 C ARG B 31 18.374 18.978 10.675 1.00 0.00 C ATOM 441 O ARG B 31 18.791 19.214 9.535 1.00 0.00 O ATOM 442 CB ARG B 31 16.973 21.111 11.173 1.00 0.00 C ATOM 443 CG ARG B 31 15.573 20.476 11.010 1.00 0.00 C ATOM 444 CD ARG B 31 14.503 21.545 10.743 1.00 0.00 C ATOM 445 NE ARG B 31 13.243 20.866 10.359 1.00 0.00 N ATOM 446 CZ ARG B 31 12.129 21.484 9.985 1.00 0.00 C ATOM 447 NH1 ARG B 31 11.971 22.773 9.969 1.00 0.00 N ATOM 448 NH2 ARG B 31 11.141 20.755 9.609 1.00 0.00 N ATOM 0 H ARG B 31 19.975 20.936 11.081 1.00 0.00 H new ATOM 0 HA ARG B 31 17.771 19.692 12.599 1.00 0.00 H new ATOM 0 HB2 ARG B 31 16.895 21.942 11.874 1.00 0.00 H new ATOM 0 HB3 ARG B 31 17.275 21.530 10.213 1.00 0.00 H new ATOM 0 HG2 ARG B 31 15.589 19.761 10.187 1.00 0.00 H new ATOM 0 HG3 ARG B 31 15.317 19.919 11.911 1.00 0.00 H new ATOM 0 HD2 ARG B 31 14.348 22.156 11.632 1.00 0.00 H new ATOM 0 HD3 ARG B 31 14.829 22.216 9.948 1.00 0.00 H new ATOM 0 HE ARG B 31 13.231 19.846 10.384 1.00 0.00 H new ATOM 0 HH11 ARG B 31 12.735 23.384 10.257 1.00 0.00 H new ATOM 0 HH12 ARG B 31 11.083 23.174 9.668 1.00 0.00 H new ATOM 0 HH21 ARG B 31 11.229 19.739 9.605 1.00 0.00 H new ATOM 0 HH22 ARG B 31 10.268 21.192 9.314 1.00 0.00 H new ATOM 461 N ASP B 32 18.103 17.730 11.095 1.00 0.00 N ATOM 462 CA ASP B 32 18.160 16.536 10.202 1.00 0.00 C ATOM 463 C ASP B 32 16.743 15.872 10.021 1.00 0.00 C ATOM 464 O ASP B 32 15.990 16.195 9.099 1.00 0.00 O ATOM 465 CB ASP B 32 19.367 15.633 10.628 1.00 0.00 C ATOM 466 CG ASP B 32 19.420 14.936 11.998 1.00 0.00 C ATOM 467 OD1 ASP B 32 18.423 14.913 12.754 1.00 0.00 O ATOM 468 OD2 ASP B 32 20.480 14.356 12.306 1.00 0.00 O ATOM 0 H ASP B 32 17.839 17.510 12.055 1.00 0.00 H new ATOM 0 HA ASP B 32 18.388 16.806 9.171 1.00 0.00 H new ATOM 0 HB2 ASP B 32 19.456 14.851 9.874 1.00 0.00 H new ATOM 0 HB3 ASP B 32 20.262 16.250 10.554 1.00 0.00 H new ATOM 473 N ALA B 33 16.402 14.937 10.908 1.00 0.00 N ATOM 474 CA ALA B 33 15.115 14.192 10.958 1.00 0.00 C ATOM 475 C ALA B 33 14.848 13.552 12.371 1.00 0.00 C ATOM 476 O ALA B 33 13.709 13.569 12.845 1.00 0.00 O ATOM 477 CB ALA B 33 15.093 13.132 9.834 1.00 0.00 C ATOM 0 H ALA B 33 17.038 14.654 11.654 1.00 0.00 H new ATOM 0 HA ALA B 33 14.302 14.899 10.795 1.00 0.00 H new ATOM 0 HB1 ALA B 33 14.151 12.585 9.868 1.00 0.00 H new ATOM 0 HB2 ALA B 33 15.191 13.625 8.867 1.00 0.00 H new ATOM 0 HB3 ALA B 33 15.921 12.437 9.973 1.00 0.00 H new ATOM 483 N GLY B 34 15.875 12.989 13.043 1.00 0.00 N ATOM 484 CA GLY B 34 15.797 12.616 14.485 1.00 0.00 C ATOM 485 C GLY B 34 16.095 13.697 15.560 1.00 0.00 C ATOM 486 O GLY B 34 15.619 13.552 16.689 1.00 0.00 O ATOM 0 H GLY B 34 16.776 12.779 12.613 1.00 0.00 H new ATOM 0 HA2 GLY B 34 14.793 12.234 14.672 1.00 0.00 H new ATOM 0 HA3 GLY B 34 16.489 11.790 14.649 1.00 0.00 H new ATOM 490 N TRP B 35 16.889 14.739 15.259 1.00 0.00 N ATOM 491 CA TRP B 35 17.341 15.756 16.252 1.00 0.00 C ATOM 492 C TRP B 35 17.221 17.225 15.688 1.00 0.00 C ATOM 493 O TRP B 35 17.388 17.483 14.490 1.00 0.00 O ATOM 494 CB TRP B 35 18.783 15.317 16.650 1.00 0.00 C ATOM 495 CG TRP B 35 19.303 15.838 17.996 1.00 0.00 C ATOM 496 CD1 TRP B 35 20.095 16.987 18.216 1.00 0.00 C ATOM 497 CD2 TRP B 35 19.241 15.196 19.225 1.00 0.00 C ATOM 498 NE1 TRP B 35 20.519 17.080 19.555 1.00 0.00 N ATOM 499 CE2 TRP B 35 19.989 15.958 20.158 1.00 0.00 C ATOM 500 CE3 TRP B 35 18.662 13.962 19.610 1.00 0.00 C ATOM 501 CZ2 TRP B 35 20.166 15.491 21.478 1.00 0.00 C ATOM 502 CZ3 TRP B 35 18.838 13.529 20.926 1.00 0.00 C ATOM 503 CH2 TRP B 35 19.579 14.280 21.846 1.00 0.00 C ATOM 0 H TRP B 35 17.243 14.909 14.318 1.00 0.00 H new ATOM 0 HA TRP B 35 16.710 15.794 17.140 1.00 0.00 H new ATOM 0 HB2 TRP B 35 18.817 14.228 16.668 1.00 0.00 H new ATOM 0 HB3 TRP B 35 19.469 15.644 15.868 1.00 0.00 H new ATOM 0 HD1 TRP B 35 20.345 17.706 17.450 1.00 0.00 H new ATOM 0 HE1 TRP B 35 21.088 17.811 19.982 1.00 0.00 H new ATOM 0 HE3 TRP B 35 18.098 13.371 18.903 1.00 0.00 H new ATOM 0 HZ2 TRP B 35 20.745 16.060 22.190 1.00 0.00 H new ATOM 0 HZ3 TRP B 35 18.394 12.596 21.240 1.00 0.00 H new ATOM 0 HH2 TRP B 35 19.698 13.916 22.856 1.00 0.00 H new ATOM 514 N MET B 36 16.921 18.208 16.559 1.00 0.00 N ATOM 515 CA MET B 36 16.687 19.627 16.151 1.00 0.00 C ATOM 516 C MET B 36 17.179 20.611 17.266 1.00 0.00 C ATOM 517 O MET B 36 16.553 20.736 18.324 1.00 0.00 O ATOM 518 CB MET B 36 15.176 19.786 15.822 1.00 0.00 C ATOM 519 CG MET B 36 14.745 21.166 15.281 1.00 0.00 C ATOM 520 SD MET B 36 13.011 21.152 14.765 1.00 0.00 S ATOM 521 CE MET B 36 12.160 20.991 16.347 1.00 0.00 C ATOM 0 H MET B 36 16.832 18.053 17.563 1.00 0.00 H new ATOM 0 HA MET B 36 17.264 19.879 15.261 1.00 0.00 H new ATOM 0 HB2 MET B 36 14.902 19.028 15.088 1.00 0.00 H new ATOM 0 HB3 MET B 36 14.603 19.577 16.725 1.00 0.00 H new ATOM 0 HG2 MET B 36 14.892 21.924 16.051 1.00 0.00 H new ATOM 0 HG3 MET B 36 15.377 21.442 14.437 1.00 0.00 H new ATOM 0 HE1 MET B 36 11.160 21.417 16.267 1.00 0.00 H new ATOM 0 HE2 MET B 36 12.085 19.937 16.614 1.00 0.00 H new ATOM 0 HE3 MET B 36 12.720 21.522 17.117 1.00 0.00 H new ATOM 531 N ILE B 37 18.286 21.336 17.033 1.00 0.00 N ATOM 532 CA ILE B 37 18.894 22.240 18.066 1.00 0.00 C ATOM 533 C ILE B 37 18.349 23.700 17.854 1.00 0.00 C ATOM 534 O ILE B 37 18.604 24.346 16.830 1.00 0.00 O ATOM 535 CB ILE B 37 20.464 22.137 18.108 1.00 0.00 C ATOM 536 CG1 ILE B 37 20.990 20.679 18.294 1.00 0.00 C ATOM 537 CG2 ILE B 37 21.056 23.022 19.241 1.00 0.00 C ATOM 538 CD1 ILE B 37 22.500 20.461 18.090 1.00 0.00 C ATOM 0 H ILE B 37 18.789 21.325 16.146 1.00 0.00 H new ATOM 0 HA ILE B 37 18.587 21.915 19.060 1.00 0.00 H new ATOM 0 HB ILE B 37 20.796 22.492 17.133 1.00 0.00 H new ATOM 0 HG12 ILE B 37 20.731 20.349 19.300 1.00 0.00 H new ATOM 0 HG13 ILE B 37 20.455 20.032 17.598 1.00 0.00 H new ATOM 0 HG21 ILE B 37 22.142 22.930 19.245 1.00 0.00 H new ATOM 0 HG22 ILE B 37 20.781 24.063 19.071 1.00 0.00 H new ATOM 0 HG23 ILE B 37 20.661 22.695 20.203 1.00 0.00 H new ATOM 0 HD11 ILE B 37 22.740 19.409 18.247 1.00 0.00 H new ATOM 0 HD12 ILE B 37 22.775 20.749 17.075 1.00 0.00 H new ATOM 0 HD13 ILE B 37 23.055 21.070 18.803 1.00 0.00 H new ATOM 550 N LEU B 38 17.598 24.208 18.842 1.00 0.00 N ATOM 551 CA LEU B 38 16.952 25.551 18.802 1.00 0.00 C ATOM 552 C LEU B 38 17.685 26.495 19.816 1.00 0.00 C ATOM 553 O LEU B 38 17.683 26.231 21.023 1.00 0.00 O ATOM 554 CB LEU B 38 15.438 25.372 19.139 1.00 0.00 C ATOM 555 CG LEU B 38 14.588 24.445 18.224 1.00 0.00 C ATOM 556 CD1 LEU B 38 13.174 24.271 18.795 1.00 0.00 C ATOM 557 CD2 LEU B 38 14.485 24.987 16.791 1.00 0.00 C ATOM 0 H LEU B 38 17.413 23.700 19.707 1.00 0.00 H new ATOM 0 HA LEU B 38 17.028 26.009 17.816 1.00 0.00 H new ATOM 0 HB2 LEU B 38 15.366 24.992 20.158 1.00 0.00 H new ATOM 0 HB3 LEU B 38 14.976 26.359 19.134 1.00 0.00 H new ATOM 0 HG LEU B 38 15.097 23.482 18.193 1.00 0.00 H new ATOM 0 HD11 LEU B 38 12.595 23.619 18.141 1.00 0.00 H new ATOM 0 HD12 LEU B 38 13.235 23.826 19.788 1.00 0.00 H new ATOM 0 HD13 LEU B 38 12.686 25.244 18.862 1.00 0.00 H new ATOM 0 HD21 LEU B 38 13.883 24.308 16.188 1.00 0.00 H new ATOM 0 HD22 LEU B 38 14.016 25.971 16.807 1.00 0.00 H new ATOM 0 HD23 LEU B 38 15.483 25.067 16.360 1.00 0.00 H new ATOM 569 N GLN B 39 18.375 27.553 19.346 1.00 0.00 N ATOM 570 CA GLN B 39 19.449 28.223 20.146 1.00 0.00 C ATOM 571 C GLN B 39 19.360 29.789 20.133 1.00 0.00 C ATOM 572 O GLN B 39 19.687 30.425 19.125 1.00 0.00 O ATOM 573 CB GLN B 39 20.795 27.647 19.616 1.00 0.00 C ATOM 574 CG GLN B 39 22.064 27.988 20.446 1.00 0.00 C ATOM 575 CD GLN B 39 23.308 27.186 20.041 1.00 0.00 C ATOM 576 OE1 GLN B 39 23.256 26.009 19.703 1.00 0.00 O ATOM 577 NE2 GLN B 39 24.478 27.764 20.082 1.00 0.00 N ATOM 0 H GLN B 39 18.219 27.967 18.427 1.00 0.00 H new ATOM 0 HA GLN B 39 19.340 28.005 21.208 1.00 0.00 H new ATOM 0 HB2 GLN B 39 20.704 26.562 19.560 1.00 0.00 H new ATOM 0 HB3 GLN B 39 20.945 28.008 18.598 1.00 0.00 H new ATOM 0 HG2 GLN B 39 22.280 29.051 20.341 1.00 0.00 H new ATOM 0 HG3 GLN B 39 21.855 27.808 21.501 1.00 0.00 H new ATOM 0 HE21 GLN B 39 24.554 28.743 20.359 1.00 0.00 H new ATOM 0 HE22 GLN B 39 25.316 27.237 19.837 1.00 0.00 H new ATOM 586 N ARG B 40 18.938 30.429 21.246 1.00 0.00 N ATOM 587 CA ARG B 40 18.917 31.923 21.360 1.00 0.00 C ATOM 588 C ARG B 40 20.255 32.459 21.962 1.00 0.00 C ATOM 589 O ARG B 40 20.354 32.634 23.179 1.00 0.00 O ATOM 590 CB ARG B 40 17.680 32.396 22.185 1.00 0.00 C ATOM 591 CG ARG B 40 17.517 33.942 22.211 1.00 0.00 C ATOM 592 CD ARG B 40 16.466 34.462 23.200 1.00 0.00 C ATOM 593 NE ARG B 40 16.388 35.939 23.029 1.00 0.00 N ATOM 594 CZ ARG B 40 16.077 36.818 23.979 1.00 0.00 C ATOM 595 NH1 ARG B 40 15.788 36.521 25.206 1.00 0.00 N ATOM 596 NH2 ARG B 40 16.046 38.062 23.661 1.00 0.00 N ATOM 0 H ARG B 40 18.607 29.946 22.081 1.00 0.00 H new ATOM 0 HA ARG B 40 18.824 32.342 20.358 1.00 0.00 H new ATOM 0 HB2 ARG B 40 16.779 31.949 21.765 1.00 0.00 H new ATOM 0 HB3 ARG B 40 17.771 32.029 23.207 1.00 0.00 H new ATOM 0 HG2 ARG B 40 18.480 34.391 22.456 1.00 0.00 H new ATOM 0 HG3 ARG B 40 17.253 34.282 21.210 1.00 0.00 H new ATOM 0 HD2 ARG B 40 15.497 34.001 23.008 1.00 0.00 H new ATOM 0 HD3 ARG B 40 16.743 34.208 24.223 1.00 0.00 H new ATOM 0 HE ARG B 40 16.591 36.310 22.101 1.00 0.00 H new ATOM 0 HH11 ARG B 40 15.788 35.547 25.508 1.00 0.00 H new ATOM 0 HH12 ARG B 40 15.561 37.261 25.870 1.00 0.00 H new ATOM 0 HH21 ARG B 40 16.256 38.349 22.705 1.00 0.00 H new ATOM 0 HH22 ARG B 40 15.811 38.762 24.364 1.00 0.00 H new ATOM 609 N GLY B 41 21.266 32.744 21.120 1.00 0.00 N ATOM 610 CA GLY B 41 22.583 33.261 21.606 1.00 0.00 C ATOM 611 C GLY B 41 23.351 32.294 22.533 1.00 0.00 C ATOM 612 O GLY B 41 23.935 31.311 22.066 1.00 0.00 O ATOM 0 H GLY B 41 21.209 32.630 20.108 1.00 0.00 H new ATOM 0 HA2 GLY B 41 23.209 33.491 20.744 1.00 0.00 H new ATOM 0 HA3 GLY B 41 22.417 34.198 22.138 1.00 0.00 H new ATOM 616 N ASP B 42 23.248 32.553 23.839 1.00 0.00 N ATOM 617 CA ASP B 42 23.760 31.647 24.901 1.00 0.00 C ATOM 618 C ASP B 42 22.802 30.475 25.379 1.00 0.00 C ATOM 619 O ASP B 42 23.257 29.532 26.038 1.00 0.00 O ATOM 620 CB ASP B 42 24.336 32.538 26.034 1.00 0.00 C ATOM 621 CG ASP B 42 25.601 33.342 25.699 1.00 0.00 C ATOM 622 OD1 ASP B 42 25.544 34.262 24.858 1.00 0.00 O ATOM 623 OD2 ASP B 42 26.669 33.062 26.293 1.00 0.00 O ATOM 0 H ASP B 42 22.807 33.398 24.204 1.00 0.00 H new ATOM 0 HA ASP B 42 24.551 31.036 24.466 1.00 0.00 H new ATOM 0 HB2 ASP B 42 23.560 33.237 26.346 1.00 0.00 H new ATOM 0 HB3 ASP B 42 24.554 31.901 26.891 1.00 0.00 H new ATOM 628 N LEU B 43 21.512 30.450 24.984 1.00 0.00 N ATOM 629 CA LEU B 43 20.519 29.436 25.442 1.00 0.00 C ATOM 630 C LEU B 43 20.319 28.247 24.432 1.00 0.00 C ATOM 631 O LEU B 43 19.485 28.322 23.523 1.00 0.00 O ATOM 632 CB LEU B 43 19.169 30.175 25.685 1.00 0.00 C ATOM 633 CG LEU B 43 19.076 31.192 26.844 1.00 0.00 C ATOM 634 CD1 LEU B 43 17.765 31.986 26.771 1.00 0.00 C ATOM 635 CD2 LEU B 43 19.188 30.491 28.203 1.00 0.00 C ATOM 0 H LEU B 43 21.121 31.133 24.335 1.00 0.00 H new ATOM 0 HA LEU B 43 20.897 28.977 26.356 1.00 0.00 H new ATOM 0 HB2 LEU B 43 18.909 30.698 24.765 1.00 0.00 H new ATOM 0 HB3 LEU B 43 18.403 29.417 25.848 1.00 0.00 H new ATOM 0 HG LEU B 43 19.911 31.885 26.741 1.00 0.00 H new ATOM 0 HD11 LEU B 43 17.723 32.695 27.597 1.00 0.00 H new ATOM 0 HD12 LEU B 43 17.719 32.527 25.826 1.00 0.00 H new ATOM 0 HD13 LEU B 43 16.920 31.300 26.838 1.00 0.00 H new ATOM 0 HD21 LEU B 43 19.119 31.231 29.001 1.00 0.00 H new ATOM 0 HD22 LEU B 43 18.379 29.768 28.307 1.00 0.00 H new ATOM 0 HD23 LEU B 43 20.146 29.975 28.268 1.00 0.00 H new ATOM 647 N MET B 44 21.030 27.118 24.613 1.00 0.00 N ATOM 648 CA MET B 44 20.851 25.894 23.769 1.00 0.00 C ATOM 649 C MET B 44 19.685 24.950 24.254 1.00 0.00 C ATOM 650 O MET B 44 19.689 24.482 25.397 1.00 0.00 O ATOM 651 CB MET B 44 22.223 25.161 23.726 1.00 0.00 C ATOM 652 CG MET B 44 22.303 24.004 22.704 1.00 0.00 C ATOM 653 SD MET B 44 23.834 23.069 22.911 1.00 0.00 S ATOM 654 CE MET B 44 24.891 23.846 21.682 1.00 0.00 C ATOM 0 H MET B 44 21.741 27.016 25.337 1.00 0.00 H new ATOM 0 HA MET B 44 20.540 26.194 22.768 1.00 0.00 H new ATOM 0 HB2 MET B 44 23.001 25.888 23.494 1.00 0.00 H new ATOM 0 HB3 MET B 44 22.441 24.767 24.719 1.00 0.00 H new ATOM 0 HG2 MET B 44 21.447 23.341 22.831 1.00 0.00 H new ATOM 0 HG3 MET B 44 22.250 24.403 21.691 1.00 0.00 H new ATOM 0 HE1 MET B 44 25.872 23.372 21.694 1.00 0.00 H new ATOM 0 HE2 MET B 44 24.445 23.732 20.694 1.00 0.00 H new ATOM 0 HE3 MET B 44 24.998 24.906 21.912 1.00 0.00 H new ATOM 664 N LEU B 45 18.717 24.634 23.373 1.00 0.00 N ATOM 665 CA LEU B 45 17.653 23.619 23.645 1.00 0.00 C ATOM 666 C LEU B 45 17.676 22.488 22.560 1.00 0.00 C ATOM 667 O LEU B 45 17.441 22.751 21.375 1.00 0.00 O ATOM 668 CB LEU B 45 16.252 24.299 23.676 1.00 0.00 C ATOM 669 CG LEU B 45 15.973 25.401 24.731 1.00 0.00 C ATOM 670 CD1 LEU B 45 14.578 26.004 24.502 1.00 0.00 C ATOM 671 CD2 LEU B 45 16.062 24.881 26.173 1.00 0.00 C ATOM 0 H LEU B 45 18.641 25.067 22.453 1.00 0.00 H new ATOM 0 HA LEU B 45 17.850 23.170 24.619 1.00 0.00 H new ATOM 0 HB2 LEU B 45 16.076 24.734 22.692 1.00 0.00 H new ATOM 0 HB3 LEU B 45 15.509 23.514 23.816 1.00 0.00 H new ATOM 0 HG LEU B 45 16.746 26.159 24.604 1.00 0.00 H new ATOM 0 HD11 LEU B 45 14.389 26.777 25.247 1.00 0.00 H new ATOM 0 HD12 LEU B 45 14.530 26.441 23.505 1.00 0.00 H new ATOM 0 HD13 LEU B 45 13.824 25.222 24.592 1.00 0.00 H new ATOM 0 HD21 LEU B 45 15.858 25.696 26.867 1.00 0.00 H new ATOM 0 HD22 LEU B 45 15.329 24.087 26.319 1.00 0.00 H new ATOM 0 HD23 LEU B 45 17.062 24.490 26.358 1.00 0.00 H new ATOM 683 N GLU B 46 17.929 21.231 22.958 1.00 0.00 N ATOM 684 CA GLU B 46 18.038 20.087 22.007 1.00 0.00 C ATOM 685 C GLU B 46 16.704 19.274 21.927 1.00 0.00 C ATOM 686 O GLU B 46 16.362 18.508 22.831 1.00 0.00 O ATOM 687 CB GLU B 46 19.235 19.195 22.421 1.00 0.00 C ATOM 688 CG GLU B 46 20.641 19.847 22.323 1.00 0.00 C ATOM 689 CD GLU B 46 21.777 18.856 22.228 1.00 0.00 C ATOM 690 OE1 GLU B 46 22.108 18.226 23.249 1.00 0.00 O ATOM 691 OE2 GLU B 46 22.341 18.692 21.128 1.00 0.00 O ATOM 0 H GLU B 46 18.064 20.969 23.935 1.00 0.00 H new ATOM 0 HA GLU B 46 18.218 20.473 21.004 1.00 0.00 H new ATOM 0 HB2 GLU B 46 19.080 18.868 23.449 1.00 0.00 H new ATOM 0 HB3 GLU B 46 19.228 18.301 21.798 1.00 0.00 H new ATOM 0 HG2 GLU B 46 20.667 20.498 21.449 1.00 0.00 H new ATOM 0 HG3 GLU B 46 20.798 20.480 23.197 1.00 0.00 H new ATOM 698 N PHE B 47 15.936 19.440 20.843 1.00 0.00 N ATOM 699 CA PHE B 47 14.604 18.795 20.680 1.00 0.00 C ATOM 700 C PHE B 47 14.675 17.512 19.786 1.00 0.00 C ATOM 701 O PHE B 47 14.884 17.583 18.571 1.00 0.00 O ATOM 702 CB PHE B 47 13.613 19.872 20.150 1.00 0.00 C ATOM 703 CG PHE B 47 12.949 20.708 21.258 1.00 0.00 C ATOM 704 CD1 PHE B 47 13.530 21.891 21.727 1.00 0.00 C ATOM 705 CD2 PHE B 47 11.752 20.264 21.826 1.00 0.00 C ATOM 706 CE1 PHE B 47 12.906 22.627 22.734 1.00 0.00 C ATOM 707 CE2 PHE B 47 11.134 20.992 22.838 1.00 0.00 C ATOM 708 CZ PHE B 47 11.719 22.167 23.298 1.00 0.00 C ATOM 0 H PHE B 47 16.209 20.021 20.050 1.00 0.00 H new ATOM 0 HA PHE B 47 14.241 18.429 21.640 1.00 0.00 H new ATOM 0 HB2 PHE B 47 14.146 20.541 19.474 1.00 0.00 H new ATOM 0 HB3 PHE B 47 12.836 19.380 19.565 1.00 0.00 H new ATOM 0 HD1 PHE B 47 14.464 22.235 21.308 1.00 0.00 H new ATOM 0 HD2 PHE B 47 11.302 19.347 21.476 1.00 0.00 H new ATOM 0 HE1 PHE B 47 13.343 23.553 23.076 1.00 0.00 H new ATOM 0 HE2 PHE B 47 10.204 20.646 23.264 1.00 0.00 H new ATOM 0 HZ PHE B 47 11.251 22.725 24.096 1.00 0.00 H new ATOM 718 N PHE B 48 14.499 16.329 20.392 1.00 0.00 N ATOM 719 CA PHE B 48 14.464 15.031 19.662 1.00 0.00 C ATOM 720 C PHE B 48 13.041 14.644 19.130 1.00 0.00 C ATOM 721 O PHE B 48 12.020 14.946 19.754 1.00 0.00 O ATOM 722 CB PHE B 48 15.144 13.944 20.545 1.00 0.00 C ATOM 723 CG PHE B 48 14.420 13.427 21.806 1.00 0.00 C ATOM 724 CD1 PHE B 48 13.517 12.363 21.712 1.00 0.00 C ATOM 725 CD2 PHE B 48 14.694 13.985 23.059 1.00 0.00 C ATOM 726 CE1 PHE B 48 12.889 11.873 22.854 1.00 0.00 C ATOM 727 CE2 PHE B 48 14.062 13.496 24.201 1.00 0.00 C ATOM 728 CZ PHE B 48 13.162 12.438 24.097 1.00 0.00 C ATOM 0 H PHE B 48 14.376 16.233 21.400 1.00 0.00 H new ATOM 0 HA PHE B 48 15.038 15.126 18.740 1.00 0.00 H new ATOM 0 HB2 PHE B 48 15.344 13.083 19.907 1.00 0.00 H new ATOM 0 HB3 PHE B 48 16.110 14.337 20.861 1.00 0.00 H new ATOM 0 HD1 PHE B 48 13.306 11.920 20.750 1.00 0.00 H new ATOM 0 HD2 PHE B 48 15.399 14.799 23.142 1.00 0.00 H new ATOM 0 HE1 PHE B 48 12.189 11.054 22.776 1.00 0.00 H new ATOM 0 HE2 PHE B 48 14.270 13.937 25.165 1.00 0.00 H new ATOM 0 HZ PHE B 48 12.675 12.055 24.982 1.00 0.00 H new ATOM 738 N ALA B 49 12.982 13.934 17.990 1.00 0.00 N ATOM 739 CA ALA B 49 11.702 13.502 17.369 1.00 0.00 C ATOM 740 C ALA B 49 10.906 12.440 18.204 1.00 0.00 C ATOM 741 O ALA B 49 11.268 11.259 18.249 1.00 0.00 O ATOM 742 CB ALA B 49 12.071 12.991 15.962 1.00 0.00 C ATOM 0 H ALA B 49 13.810 13.641 17.471 1.00 0.00 H new ATOM 0 HA ALA B 49 11.009 14.342 17.325 1.00 0.00 H new ATOM 0 HB1 ALA B 49 11.170 12.656 15.449 1.00 0.00 H new ATOM 0 HB2 ALA B 49 12.535 13.796 15.393 1.00 0.00 H new ATOM 0 HB3 ALA B 49 12.769 12.159 16.049 1.00 0.00 H new ATOM 748 N HIS B 50 9.828 12.875 18.871 1.00 0.00 N ATOM 749 CA HIS B 50 8.998 12.000 19.744 1.00 0.00 C ATOM 750 C HIS B 50 7.464 12.123 19.393 1.00 0.00 C ATOM 751 O HIS B 50 6.712 12.681 20.198 1.00 0.00 O ATOM 752 CB HIS B 50 9.387 12.340 21.217 1.00 0.00 C ATOM 753 CG HIS B 50 8.941 11.370 22.318 1.00 0.00 C ATOM 754 ND1 HIS B 50 8.250 10.178 22.128 1.00 0.00 N ATOM 755 CD2 HIS B 50 9.210 11.563 23.685 1.00 0.00 C ATOM 756 CE1 HIS B 50 8.137 9.769 23.432 1.00 0.00 C ATOM 757 NE2 HIS B 50 8.683 10.525 24.433 1.00 0.00 N ATOM 0 H HIS B 50 9.498 13.839 18.828 1.00 0.00 H new ATOM 0 HA HIS B 50 9.196 10.940 19.582 1.00 0.00 H new ATOM 0 HB2 HIS B 50 10.473 12.425 21.265 1.00 0.00 H new ATOM 0 HB3 HIS B 50 8.980 13.323 21.452 1.00 0.00 H new ATOM 0 HD2 HIS B 50 9.752 12.403 24.093 1.00 0.00 H new ATOM 0 HE1 HIS B 50 7.618 8.852 23.668 1.00 0.00 H new ATOM 0 HE2 HIS B 50 8.697 10.369 25.441 1.00 0.00 H new ATOM 765 N PRO B 51 6.926 11.581 18.254 1.00 0.00 N ATOM 766 CA PRO B 51 5.455 11.582 17.979 1.00 0.00 C ATOM 767 C PRO B 51 4.532 10.677 18.870 1.00 0.00 C ATOM 768 O PRO B 51 3.340 10.970 18.991 1.00 0.00 O ATOM 769 CB PRO B 51 5.424 11.237 16.477 1.00 0.00 C ATOM 770 CG PRO B 51 6.684 10.404 16.229 1.00 0.00 C ATOM 771 CD PRO B 51 7.732 11.041 17.141 1.00 0.00 C ATOM 0 HA PRO B 51 5.007 12.539 18.246 1.00 0.00 H new ATOM 0 HB2 PRO B 51 4.525 10.677 16.220 1.00 0.00 H new ATOM 0 HB3 PRO B 51 5.422 12.140 15.866 1.00 0.00 H new ATOM 0 HG2 PRO B 51 6.524 9.355 16.476 1.00 0.00 H new ATOM 0 HG3 PRO B 51 6.989 10.442 15.183 1.00 0.00 H new ATOM 0 HD2 PRO B 51 8.461 10.309 17.489 1.00 0.00 H new ATOM 0 HD3 PRO B 51 8.288 11.826 16.629 1.00 0.00 H new ATOM 779 N GLY B 52 5.059 9.623 19.525 1.00 0.00 N ATOM 780 CA GLY B 52 4.330 8.911 20.617 1.00 0.00 C ATOM 781 C GLY B 52 4.414 9.573 22.014 1.00 0.00 C ATOM 782 O GLY B 52 4.998 9.011 22.942 1.00 0.00 O ATOM 0 H GLY B 52 5.983 9.240 19.325 1.00 0.00 H new ATOM 0 HA2 GLY B 52 3.280 8.828 20.336 1.00 0.00 H new ATOM 0 HA3 GLY B 52 4.721 7.896 20.690 1.00 0.00 H new ATOM 786 N LEU B 53 3.807 10.757 22.137 1.00 0.00 N ATOM 787 CA LEU B 53 3.853 11.597 23.363 1.00 0.00 C ATOM 788 C LEU B 53 2.398 11.989 23.789 1.00 0.00 C ATOM 789 O LEU B 53 1.633 12.557 23.000 1.00 0.00 O ATOM 790 CB LEU B 53 4.729 12.841 23.030 1.00 0.00 C ATOM 791 CG LEU B 53 4.957 13.876 24.167 1.00 0.00 C ATOM 792 CD1 LEU B 53 6.034 13.414 25.160 1.00 0.00 C ATOM 793 CD2 LEU B 53 5.342 15.241 23.573 1.00 0.00 C ATOM 0 H LEU B 53 3.260 11.175 21.385 1.00 0.00 H new ATOM 0 HA LEU B 53 4.291 11.064 24.207 1.00 0.00 H new ATOM 0 HB2 LEU B 53 5.704 12.487 22.695 1.00 0.00 H new ATOM 0 HB3 LEU B 53 4.272 13.360 22.188 1.00 0.00 H new ATOM 0 HG LEU B 53 4.020 13.968 24.716 1.00 0.00 H new ATOM 0 HD11 LEU B 53 6.160 14.168 25.937 1.00 0.00 H new ATOM 0 HD12 LEU B 53 5.729 12.471 25.615 1.00 0.00 H new ATOM 0 HD13 LEU B 53 6.978 13.274 24.634 1.00 0.00 H new ATOM 0 HD21 LEU B 53 5.499 15.957 24.379 1.00 0.00 H new ATOM 0 HD22 LEU B 53 6.260 15.140 22.994 1.00 0.00 H new ATOM 0 HD23 LEU B 53 4.541 15.595 22.924 1.00 0.00 H new ATOM 805 N ASP B 54 2.051 11.740 25.061 1.00 0.00 N ATOM 806 CA ASP B 54 0.917 12.430 25.731 1.00 0.00 C ATOM 807 C ASP B 54 1.433 13.753 26.434 1.00 0.00 C ATOM 808 O ASP B 54 2.218 13.645 27.385 1.00 0.00 O ATOM 809 CB ASP B 54 0.262 11.402 26.688 1.00 0.00 C ATOM 810 CG ASP B 54 -0.942 11.942 27.452 1.00 0.00 C ATOM 811 OD1 ASP B 54 -1.943 12.329 26.814 1.00 0.00 O ATOM 812 OD2 ASP B 54 -0.862 12.038 28.693 1.00 0.00 O ATOM 0 H ASP B 54 2.535 11.066 25.654 1.00 0.00 H new ATOM 0 HA ASP B 54 0.153 12.766 25.030 1.00 0.00 H new ATOM 0 HB2 ASP B 54 -0.048 10.531 26.111 1.00 0.00 H new ATOM 0 HB3 ASP B 54 1.010 11.060 27.404 1.00 0.00 H new ATOM 817 N PRO B 55 1.027 15.001 26.041 1.00 0.00 N ATOM 818 CA PRO B 55 1.371 16.248 26.797 1.00 0.00 C ATOM 819 C PRO B 55 1.023 16.364 28.321 1.00 0.00 C ATOM 820 O PRO B 55 1.688 17.111 29.044 1.00 0.00 O ATOM 821 CB PRO B 55 0.671 17.338 25.959 1.00 0.00 C ATOM 822 CG PRO B 55 0.574 16.752 24.553 1.00 0.00 C ATOM 823 CD PRO B 55 0.310 15.267 24.781 1.00 0.00 C ATOM 0 HA PRO B 55 2.455 16.310 26.887 1.00 0.00 H new ATOM 0 HB2 PRO B 55 -0.316 17.571 26.359 1.00 0.00 H new ATOM 0 HB3 PRO B 55 1.243 18.266 25.961 1.00 0.00 H new ATOM 0 HG2 PRO B 55 -0.231 17.216 23.983 1.00 0.00 H new ATOM 0 HG3 PRO B 55 1.495 16.911 23.991 1.00 0.00 H new ATOM 0 HD2 PRO B 55 -0.755 15.054 24.868 1.00 0.00 H new ATOM 0 HD3 PRO B 55 0.691 14.657 23.962 1.00 0.00 H new ATOM 831 N LEU B 56 0.000 15.637 28.804 1.00 0.00 N ATOM 832 CA LEU B 56 -0.279 15.471 30.261 1.00 0.00 C ATOM 833 C LEU B 56 0.771 14.586 31.030 1.00 0.00 C ATOM 834 O LEU B 56 1.263 15.011 32.080 1.00 0.00 O ATOM 835 CB LEU B 56 -1.737 14.947 30.433 1.00 0.00 C ATOM 836 CG LEU B 56 -2.900 15.865 29.966 1.00 0.00 C ATOM 837 CD1 LEU B 56 -4.217 15.073 29.939 1.00 0.00 C ATOM 838 CD2 LEU B 56 -3.069 17.105 30.859 1.00 0.00 C ATOM 0 H LEU B 56 -0.662 15.144 28.205 1.00 0.00 H new ATOM 0 HA LEU B 56 -0.178 16.450 30.730 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -1.819 14.003 29.894 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -1.890 14.725 31.489 1.00 0.00 H new ATOM 0 HG LEU B 56 -2.647 16.212 28.964 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -5.027 15.725 29.610 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.123 14.235 29.249 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.436 14.697 30.938 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.895 17.711 30.487 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -3.280 16.791 31.881 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -2.151 17.693 30.842 1.00 0.00 H new ATOM 850 N ALA B 57 1.149 13.400 30.517 1.00 0.00 N ATOM 851 CA ALA B 57 2.291 12.602 31.052 1.00 0.00 C ATOM 852 C ALA B 57 3.768 13.027 30.672 1.00 0.00 C ATOM 853 O ALA B 57 4.713 12.276 30.947 1.00 0.00 O ATOM 854 CB ALA B 57 1.970 11.163 30.598 1.00 0.00 C ATOM 0 H ALA B 57 0.680 12.962 29.724 1.00 0.00 H new ATOM 0 HA ALA B 57 2.340 12.758 32.130 1.00 0.00 H new ATOM 0 HB1 ALA B 57 2.754 10.489 30.943 1.00 0.00 H new ATOM 0 HB2 ALA B 57 1.014 10.853 31.020 1.00 0.00 H new ATOM 0 HB3 ALA B 57 1.914 11.129 29.510 1.00 0.00 H new ATOM 860 N SER B 58 3.998 14.221 30.096 1.00 0.00 N ATOM 861 CA SER B 58 5.338 14.669 29.625 1.00 0.00 C ATOM 862 C SER B 58 6.283 15.192 30.766 1.00 0.00 C ATOM 863 O SER B 58 6.358 16.390 31.061 1.00 0.00 O ATOM 864 CB SER B 58 5.073 15.710 28.510 1.00 0.00 C ATOM 865 OG SER B 58 6.296 16.197 27.951 1.00 0.00 O ATOM 0 H SER B 58 3.263 14.910 29.940 1.00 0.00 H new ATOM 0 HA SER B 58 5.903 13.821 29.237 1.00 0.00 H new ATOM 0 HB2 SER B 58 4.466 15.258 27.725 1.00 0.00 H new ATOM 0 HB3 SER B 58 4.500 16.543 28.916 1.00 0.00 H new ATOM 0 HG SER B 58 6.410 17.141 28.187 1.00 0.00 H new ATOM 871 N TRP B 59 7.063 14.280 31.377 1.00 0.00 N ATOM 872 CA TRP B 59 8.053 14.630 32.445 1.00 0.00 C ATOM 873 C TRP B 59 9.412 15.202 31.895 1.00 0.00 C ATOM 874 O TRP B 59 10.477 14.591 32.015 1.00 0.00 O ATOM 875 CB TRP B 59 8.237 13.370 33.343 1.00 0.00 C ATOM 876 CG TRP B 59 7.198 13.202 34.460 1.00 0.00 C ATOM 877 CD1 TRP B 59 5.959 12.534 34.358 1.00 0.00 C ATOM 878 CD2 TRP B 59 7.311 13.576 35.789 1.00 0.00 C ATOM 879 NE1 TRP B 59 5.292 12.480 35.600 1.00 0.00 N ATOM 880 CE2 TRP B 59 6.157 13.119 36.472 1.00 0.00 C ATOM 881 CE3 TRP B 59 8.350 14.238 36.496 1.00 0.00 C ATOM 882 CZ2 TRP B 59 6.045 13.294 37.871 1.00 0.00 C ATOM 883 CZ3 TRP B 59 8.211 14.406 37.874 1.00 0.00 C ATOM 884 CH2 TRP B 59 7.081 13.936 38.553 1.00 0.00 C ATOM 0 H TRP B 59 7.035 13.285 31.156 1.00 0.00 H new ATOM 0 HA TRP B 59 7.662 15.457 33.038 1.00 0.00 H new ATOM 0 HB2 TRP B 59 8.209 12.485 32.708 1.00 0.00 H new ATOM 0 HB3 TRP B 59 9.228 13.408 33.794 1.00 0.00 H new ATOM 0 HD1 TRP B 59 5.569 12.116 33.442 1.00 0.00 H new ATOM 0 HE1 TRP B 59 4.383 12.066 35.807 1.00 0.00 H new ATOM 0 HE3 TRP B 59 9.226 14.602 35.980 1.00 0.00 H new ATOM 0 HZ2 TRP B 59 5.175 12.938 38.402 1.00 0.00 H new ATOM 0 HZ3 TRP B 59 8.990 14.908 38.427 1.00 0.00 H new ATOM 0 HH2 TRP B 59 7.009 14.072 39.622 1.00 0.00 H new ATOM 895 N PHE B 60 9.366 16.412 31.316 1.00 0.00 N ATOM 896 CA PHE B 60 10.543 17.052 30.663 1.00 0.00 C ATOM 897 C PHE B 60 10.612 18.551 31.097 1.00 0.00 C ATOM 898 O PHE B 60 9.934 19.399 30.504 1.00 0.00 O ATOM 899 CB PHE B 60 10.432 16.908 29.113 1.00 0.00 C ATOM 900 CG PHE B 60 10.656 15.502 28.527 1.00 0.00 C ATOM 901 CD1 PHE B 60 11.949 15.051 28.238 1.00 0.00 C ATOM 902 CD2 PHE B 60 9.561 14.689 28.215 1.00 0.00 C ATOM 903 CE1 PHE B 60 12.142 13.803 27.650 1.00 0.00 C ATOM 904 CE2 PHE B 60 9.755 13.443 27.622 1.00 0.00 C ATOM 905 CZ PHE B 60 11.045 13.002 27.341 1.00 0.00 C ATOM 0 H PHE B 60 8.520 16.981 31.282 1.00 0.00 H new ATOM 0 HA PHE B 60 11.463 16.558 30.975 1.00 0.00 H new ATOM 0 HB2 PHE B 60 9.441 17.248 28.811 1.00 0.00 H new ATOM 0 HB3 PHE B 60 11.154 17.585 28.657 1.00 0.00 H new ATOM 0 HD1 PHE B 60 12.800 15.673 28.472 1.00 0.00 H new ATOM 0 HD2 PHE B 60 8.560 15.029 28.435 1.00 0.00 H new ATOM 0 HE1 PHE B 60 13.142 13.457 27.434 1.00 0.00 H new ATOM 0 HE2 PHE B 60 8.906 12.821 27.381 1.00 0.00 H new ATOM 0 HZ PHE B 60 11.196 12.036 26.882 1.00 0.00 H new ATOM 915 N SER B 61 11.425 18.892 32.112 1.00 0.00 N ATOM 916 CA SER B 61 11.654 20.310 32.526 1.00 0.00 C ATOM 917 C SER B 61 13.119 20.808 32.274 1.00 0.00 C ATOM 918 O SER B 61 14.077 20.027 32.253 1.00 0.00 O ATOM 919 CB SER B 61 11.152 20.499 33.982 1.00 0.00 C ATOM 920 OG SER B 61 12.060 20.016 34.971 1.00 0.00 O ATOM 0 H SER B 61 11.941 18.211 32.669 1.00 0.00 H new ATOM 0 HA SER B 61 11.066 20.964 31.883 1.00 0.00 H new ATOM 0 HB2 SER B 61 10.967 21.559 34.158 1.00 0.00 H new ATOM 0 HB3 SER B 61 10.197 19.986 34.097 1.00 0.00 H new ATOM 0 HG SER B 61 11.766 19.135 35.283 1.00 0.00 H new ATOM 926 N CYS B 62 13.288 22.126 32.067 1.00 0.00 N ATOM 927 CA CYS B 62 14.625 22.763 31.885 1.00 0.00 C ATOM 928 C CYS B 62 14.597 24.282 32.259 1.00 0.00 C ATOM 929 O CYS B 62 13.725 25.020 31.788 1.00 0.00 O ATOM 930 CB CYS B 62 15.088 22.528 30.427 1.00 0.00 C ATOM 931 SG CYS B 62 13.941 23.244 29.206 1.00 0.00 S ATOM 0 H CYS B 62 12.512 22.786 32.020 1.00 0.00 H new ATOM 0 HA CYS B 62 15.344 22.305 32.564 1.00 0.00 H new ATOM 0 HB2 CYS B 62 16.078 22.963 30.289 1.00 0.00 H new ATOM 0 HB3 CYS B 62 15.182 21.457 30.247 1.00 0.00 H new ATOM 0 HG CYS B 62 14.568 24.127 28.487 1.00 0.00 H new ATOM 937 N CYS B 63 15.533 24.786 33.085 1.00 0.00 N ATOM 938 CA CYS B 63 15.536 26.219 33.491 1.00 0.00 C ATOM 939 C CYS B 63 16.248 27.168 32.466 1.00 0.00 C ATOM 940 O CYS B 63 17.359 26.887 32.010 1.00 0.00 O ATOM 941 CB CYS B 63 16.141 26.359 34.904 1.00 0.00 C ATOM 942 SG CYS B 63 15.340 25.250 36.114 1.00 0.00 S ATOM 0 H CYS B 63 16.293 24.235 33.485 1.00 0.00 H new ATOM 0 HA CYS B 63 14.497 26.547 33.504 1.00 0.00 H new ATOM 0 HB2 CYS B 63 17.208 26.139 34.863 1.00 0.00 H new ATOM 0 HB3 CYS B 63 16.041 27.391 35.239 1.00 0.00 H new ATOM 0 HG CYS B 63 16.227 24.445 36.618 1.00 0.00 H new ATOM 948 N LEU B 64 15.621 28.310 32.127 1.00 0.00 N ATOM 949 CA LEU B 64 16.300 29.411 31.377 1.00 0.00 C ATOM 950 C LEU B 64 16.838 30.483 32.389 1.00 0.00 C ATOM 951 O LEU B 64 16.062 31.233 32.998 1.00 0.00 O ATOM 952 CB LEU B 64 15.343 30.041 30.319 1.00 0.00 C ATOM 953 CG LEU B 64 14.766 29.146 29.186 1.00 0.00 C ATOM 954 CD1 LEU B 64 13.881 29.995 28.256 1.00 0.00 C ATOM 955 CD2 LEU B 64 15.839 28.471 28.319 1.00 0.00 C ATOM 0 H LEU B 64 14.646 28.505 32.355 1.00 0.00 H new ATOM 0 HA LEU B 64 17.148 29.001 30.829 1.00 0.00 H new ATOM 0 HB2 LEU B 64 14.499 30.473 30.857 1.00 0.00 H new ATOM 0 HB3 LEU B 64 15.876 30.866 29.846 1.00 0.00 H new ATOM 0 HG LEU B 64 14.201 28.361 29.688 1.00 0.00 H new ATOM 0 HD11 LEU B 64 13.478 29.365 27.463 1.00 0.00 H new ATOM 0 HD12 LEU B 64 13.060 30.427 28.829 1.00 0.00 H new ATOM 0 HD13 LEU B 64 14.477 30.795 27.817 1.00 0.00 H new ATOM 0 HD21 LEU B 64 15.358 27.864 27.552 1.00 0.00 H new ATOM 0 HD22 LEU B 64 16.456 29.234 27.844 1.00 0.00 H new ATOM 0 HD23 LEU B 64 16.465 27.835 28.945 1.00 0.00 H new ATOM 967 N ARG B 65 18.165 30.538 32.587 1.00 0.00 N ATOM 968 CA ARG B 65 18.803 31.368 33.655 1.00 0.00 C ATOM 969 C ARG B 65 19.211 32.815 33.188 1.00 0.00 C ATOM 970 O ARG B 65 20.389 33.137 33.033 1.00 0.00 O ATOM 971 CB ARG B 65 19.978 30.521 34.233 1.00 0.00 C ATOM 972 CG ARG B 65 19.549 29.340 35.140 1.00 0.00 C ATOM 973 CD ARG B 65 20.723 28.632 35.843 1.00 0.00 C ATOM 974 NE ARG B 65 20.144 27.820 36.945 1.00 0.00 N ATOM 975 CZ ARG B 65 20.522 27.826 38.219 1.00 0.00 C ATOM 976 NH1 ARG B 65 21.545 28.472 38.688 1.00 0.00 N ATOM 977 NH2 ARG B 65 19.818 27.160 39.055 1.00 0.00 N ATOM 0 H ARG B 65 18.834 30.016 32.021 1.00 0.00 H new ATOM 0 HA ARG B 65 18.082 31.588 34.442 1.00 0.00 H new ATOM 0 HB2 ARG B 65 20.565 30.128 33.403 1.00 0.00 H new ATOM 0 HB3 ARG B 65 20.634 31.179 34.804 1.00 0.00 H new ATOM 0 HG2 ARG B 65 18.855 29.709 35.896 1.00 0.00 H new ATOM 0 HG3 ARG B 65 19.006 28.611 34.538 1.00 0.00 H new ATOM 0 HD2 ARG B 65 21.267 27.999 35.142 1.00 0.00 H new ATOM 0 HD3 ARG B 65 21.434 29.360 36.233 1.00 0.00 H new ATOM 0 HE ARG B 65 19.378 27.194 36.698 1.00 0.00 H new ATOM 0 HH11 ARG B 65 22.127 29.029 38.062 1.00 0.00 H new ATOM 0 HH12 ARG B 65 21.767 28.423 39.682 1.00 0.00 H new ATOM 0 HH21 ARG B 65 18.996 26.647 38.735 1.00 0.00 H new ATOM 0 HH22 ARG B 65 20.079 27.142 40.041 1.00 0.00 H new ATOM 990 N LEU B 66 18.208 33.693 33.034 1.00 0.00 N ATOM 991 CA LEU B 66 18.339 34.985 32.291 1.00 0.00 C ATOM 992 C LEU B 66 18.813 36.188 33.175 1.00 0.00 C ATOM 993 O LEU B 66 18.167 36.443 34.190 1.00 0.00 O ATOM 994 CB LEU B 66 16.899 35.316 31.782 1.00 0.00 C ATOM 995 CG LEU B 66 16.201 34.357 30.778 1.00 0.00 C ATOM 996 CD1 LEU B 66 14.678 34.402 30.979 1.00 0.00 C ATOM 997 CD2 LEU B 66 16.539 34.741 29.332 1.00 0.00 C ATOM 0 H LEU B 66 17.275 33.539 33.417 1.00 0.00 H new ATOM 0 HA LEU B 66 19.089 34.861 31.510 1.00 0.00 H new ATOM 0 HB2 LEU B 66 16.254 35.398 32.657 1.00 0.00 H new ATOM 0 HB3 LEU B 66 16.935 36.302 31.320 1.00 0.00 H new ATOM 0 HG LEU B 66 16.563 33.346 30.965 1.00 0.00 H new ATOM 0 HD11 LEU B 66 14.197 33.727 30.271 1.00 0.00 H new ATOM 0 HD12 LEU B 66 14.436 34.094 31.996 1.00 0.00 H new ATOM 0 HD13 LEU B 66 14.319 35.418 30.813 1.00 0.00 H new ATOM 0 HD21 LEU B 66 16.039 34.056 28.647 1.00 0.00 H new ATOM 0 HD22 LEU B 66 16.201 35.759 29.137 1.00 0.00 H new ATOM 0 HD23 LEU B 66 17.617 34.682 29.182 1.00 0.00 H new ATOM 1009 N ASP B 67 19.840 36.986 32.808 1.00 0.00 N ATOM 1010 CA ASP B 67 20.255 38.195 33.607 1.00 0.00 C ATOM 1011 C ASP B 67 19.130 39.342 33.846 1.00 0.00 C ATOM 1012 O ASP B 67 19.155 39.961 34.915 1.00 0.00 O ATOM 1013 CB ASP B 67 21.722 38.611 33.195 1.00 0.00 C ATOM 1014 CG ASP B 67 22.965 37.708 33.556 1.00 0.00 C ATOM 1015 OD1 ASP B 67 23.013 36.544 33.110 1.00 0.00 O ATOM 1016 OD2 ASP B 67 23.865 38.181 34.280 1.00 0.00 O ATOM 0 H ASP B 67 20.403 36.829 31.972 1.00 0.00 H new ATOM 0 HA ASP B 67 20.319 37.921 34.660 1.00 0.00 H new ATOM 0 HB2 ASP B 67 21.724 38.735 32.112 1.00 0.00 H new ATOM 0 HB3 ASP B 67 21.907 39.594 33.629 1.00 0.00 H new ATOM 1021 N ASP B 68 18.096 39.583 32.978 1.00 0.00 N ATOM 1022 CA ASP B 68 16.723 40.098 33.405 1.00 0.00 C ATOM 1023 C ASP B 68 15.608 39.027 33.093 1.00 0.00 C ATOM 1024 O ASP B 68 15.594 38.390 32.035 1.00 0.00 O ATOM 1025 CB ASP B 68 16.321 41.501 32.807 1.00 0.00 C ATOM 1026 CG ASP B 68 14.912 42.131 33.122 1.00 0.00 C ATOM 1027 OD1 ASP B 68 14.408 41.945 34.250 1.00 0.00 O ATOM 1028 OD2 ASP B 68 14.338 42.785 32.231 1.00 0.00 O ATOM 0 H ASP B 68 18.175 39.432 31.972 1.00 0.00 H new ATOM 0 HA ASP B 68 16.802 40.257 34.480 1.00 0.00 H new ATOM 0 HB2 ASP B 68 17.074 42.218 33.134 1.00 0.00 H new ATOM 0 HB3 ASP B 68 16.404 41.424 31.723 1.00 0.00 H new ATOM 1033 N LEU B 69 14.622 38.885 33.999 1.00 0.00 N ATOM 1034 CA LEU B 69 13.350 38.151 33.711 1.00 0.00 C ATOM 1035 C LEU B 69 12.182 38.986 33.060 1.00 0.00 C ATOM 1036 O LEU B 69 11.334 38.393 32.382 1.00 0.00 O ATOM 1037 CB LEU B 69 12.933 37.444 35.035 1.00 0.00 C ATOM 1038 CG LEU B 69 11.686 36.518 35.023 1.00 0.00 C ATOM 1039 CD1 LEU B 69 11.767 35.415 33.958 1.00 0.00 C ATOM 1040 CD2 LEU B 69 11.503 35.860 36.401 1.00 0.00 C ATOM 0 H LEU B 69 14.671 39.266 34.944 1.00 0.00 H new ATOM 0 HA LEU B 69 13.551 37.434 32.915 1.00 0.00 H new ATOM 0 HB2 LEU B 69 13.782 36.851 35.375 1.00 0.00 H new ATOM 0 HB3 LEU B 69 12.764 38.218 35.784 1.00 0.00 H new ATOM 0 HG LEU B 69 10.835 37.154 34.780 1.00 0.00 H new ATOM 0 HD11 LEU B 69 10.867 34.802 34.000 1.00 0.00 H new ATOM 0 HD12 LEU B 69 11.851 35.868 32.970 1.00 0.00 H new ATOM 0 HD13 LEU B 69 12.640 34.791 34.146 1.00 0.00 H new ATOM 0 HD21 LEU B 69 10.626 35.213 36.382 1.00 0.00 H new ATOM 0 HD22 LEU B 69 12.386 35.268 36.641 1.00 0.00 H new ATOM 0 HD23 LEU B 69 11.367 36.632 37.158 1.00 0.00 H new ATOM 1052 N ALA B 70 12.090 40.317 33.258 1.00 0.00 N ATOM 1053 CA ALA B 70 11.071 41.167 32.585 1.00 0.00 C ATOM 1054 C ALA B 70 11.116 41.239 31.019 1.00 0.00 C ATOM 1055 O ALA B 70 10.044 41.148 30.418 1.00 0.00 O ATOM 1056 CB ALA B 70 11.105 42.549 33.263 1.00 0.00 C ATOM 0 H ALA B 70 12.710 40.834 33.881 1.00 0.00 H new ATOM 0 HA ALA B 70 10.106 40.679 32.724 1.00 0.00 H new ATOM 0 HB1 ALA B 70 10.369 43.202 32.795 1.00 0.00 H new ATOM 0 HB2 ALA B 70 10.872 42.440 34.322 1.00 0.00 H new ATOM 0 HB3 ALA B 70 12.098 42.984 33.153 1.00 0.00 H new ATOM 1062 N GLU B 71 12.292 41.329 30.356 1.00 0.00 N ATOM 1063 CA GLU B 71 12.425 41.149 28.871 1.00 0.00 C ATOM 1064 C GLU B 71 11.726 39.864 28.299 1.00 0.00 C ATOM 1065 O GLU B 71 10.693 39.981 27.635 1.00 0.00 O ATOM 1066 CB GLU B 71 13.932 41.280 28.486 1.00 0.00 C ATOM 1067 CG GLU B 71 14.274 41.386 26.965 1.00 0.00 C ATOM 1068 CD GLU B 71 14.174 40.138 26.091 1.00 0.00 C ATOM 1069 OE1 GLU B 71 14.951 39.183 26.298 1.00 0.00 O ATOM 1070 OE2 GLU B 71 13.350 40.129 25.154 1.00 0.00 O ATOM 0 H GLU B 71 13.177 41.527 30.822 1.00 0.00 H new ATOM 0 HA GLU B 71 11.865 41.945 28.381 1.00 0.00 H new ATOM 0 HB2 GLU B 71 14.332 42.163 28.985 1.00 0.00 H new ATOM 0 HB3 GLU B 71 14.461 40.417 28.892 1.00 0.00 H new ATOM 0 HG2 GLU B 71 13.619 42.142 26.533 1.00 0.00 H new ATOM 0 HG3 GLU B 71 15.293 41.763 26.883 1.00 0.00 H new ATOM 1077 N PHE B 72 12.220 38.655 28.618 1.00 0.00 N ATOM 1078 CA PHE B 72 11.649 37.387 28.082 1.00 0.00 C ATOM 1079 C PHE B 72 10.156 37.056 28.470 1.00 0.00 C ATOM 1080 O PHE B 72 9.435 36.470 27.658 1.00 0.00 O ATOM 1081 CB PHE B 72 12.651 36.253 28.431 1.00 0.00 C ATOM 1082 CG PHE B 72 12.396 34.926 27.697 1.00 0.00 C ATOM 1083 CD1 PHE B 72 12.766 34.785 26.357 1.00 0.00 C ATOM 1084 CD2 PHE B 72 11.737 33.874 28.341 1.00 0.00 C ATOM 1085 CE1 PHE B 72 12.481 33.610 25.668 1.00 0.00 C ATOM 1086 CE2 PHE B 72 11.443 32.702 27.648 1.00 0.00 C ATOM 1087 CZ PHE B 72 11.816 32.570 26.313 1.00 0.00 C ATOM 0 H PHE B 72 13.014 38.519 29.244 1.00 0.00 H new ATOM 0 HA PHE B 72 11.542 37.503 27.003 1.00 0.00 H new ATOM 0 HB2 PHE B 72 13.660 36.593 28.199 1.00 0.00 H new ATOM 0 HB3 PHE B 72 12.615 36.072 29.505 1.00 0.00 H new ATOM 0 HD1 PHE B 72 13.276 35.593 25.853 1.00 0.00 H new ATOM 0 HD2 PHE B 72 11.455 33.971 29.379 1.00 0.00 H new ATOM 0 HE1 PHE B 72 12.775 33.505 24.634 1.00 0.00 H new ATOM 0 HE2 PHE B 72 10.926 31.896 28.146 1.00 0.00 H new ATOM 0 HZ PHE B 72 11.589 31.660 25.777 1.00 0.00 H new ATOM 1097 N TYR B 73 9.670 37.425 29.671 1.00 0.00 N ATOM 1098 CA TYR B 73 8.214 37.352 29.994 1.00 0.00 C ATOM 1099 C TYR B 73 7.295 38.387 29.238 1.00 0.00 C ATOM 1100 O TYR B 73 6.245 38.000 28.718 1.00 0.00 O ATOM 1101 CB TYR B 73 8.050 37.354 31.543 1.00 0.00 C ATOM 1102 CG TYR B 73 6.749 36.676 32.001 1.00 0.00 C ATOM 1103 CD1 TYR B 73 6.696 35.281 32.096 1.00 0.00 C ATOM 1104 CD2 TYR B 73 5.583 37.422 32.202 1.00 0.00 C ATOM 1105 CE1 TYR B 73 5.486 34.640 32.350 1.00 0.00 C ATOM 1106 CE2 TYR B 73 4.376 36.777 32.466 1.00 0.00 C ATOM 1107 CZ TYR B 73 4.325 35.388 32.516 1.00 0.00 C ATOM 1108 OH TYR B 73 3.131 34.749 32.710 1.00 0.00 O ATOM 0 H TYR B 73 10.250 37.775 30.433 1.00 0.00 H new ATOM 0 HA TYR B 73 7.832 36.412 29.596 1.00 0.00 H new ATOM 0 HB2 TYR B 73 8.900 36.843 31.995 1.00 0.00 H new ATOM 0 HB3 TYR B 73 8.066 38.382 31.905 1.00 0.00 H new ATOM 0 HD1 TYR B 73 7.597 34.699 31.972 1.00 0.00 H new ATOM 0 HD2 TYR B 73 5.618 38.500 32.153 1.00 0.00 H new ATOM 0 HE1 TYR B 73 5.449 33.563 32.418 1.00 0.00 H new ATOM 0 HE2 TYR B 73 3.480 37.356 32.632 1.00 0.00 H new ATOM 0 HH TYR B 73 2.517 35.342 33.192 1.00 0.00 H new ATOM 1118 N ARG B 74 7.691 39.669 29.120 1.00 0.00 N ATOM 1119 CA ARG B 74 7.089 40.624 28.132 1.00 0.00 C ATOM 1120 C ARG B 74 7.176 40.201 26.618 1.00 0.00 C ATOM 1121 O ARG B 74 6.194 40.355 25.887 1.00 0.00 O ATOM 1122 CB ARG B 74 7.727 42.021 28.360 1.00 0.00 C ATOM 1123 CG ARG B 74 7.278 42.778 29.639 1.00 0.00 C ATOM 1124 CD ARG B 74 8.163 43.981 30.027 1.00 0.00 C ATOM 1125 NE ARG B 74 8.163 45.065 29.003 1.00 0.00 N ATOM 1126 CZ ARG B 74 9.122 45.276 28.104 1.00 0.00 C ATOM 1127 NH1 ARG B 74 10.202 44.559 27.993 1.00 0.00 N ATOM 1128 NH2 ARG B 74 8.957 46.253 27.285 1.00 0.00 N ATOM 0 H ARG B 74 8.427 40.081 29.693 1.00 0.00 H new ATOM 0 HA ARG B 74 6.016 40.631 28.325 1.00 0.00 H new ATOM 0 HB2 ARG B 74 8.810 41.902 28.395 1.00 0.00 H new ATOM 0 HB3 ARG B 74 7.503 42.646 27.495 1.00 0.00 H new ATOM 0 HG2 ARG B 74 6.256 43.129 29.496 1.00 0.00 H new ATOM 0 HG3 ARG B 74 7.260 42.075 30.472 1.00 0.00 H new ATOM 0 HD2 ARG B 74 7.816 44.388 30.977 1.00 0.00 H new ATOM 0 HD3 ARG B 74 9.185 43.637 30.182 1.00 0.00 H new ATOM 0 HE ARG B 74 7.362 45.697 28.990 1.00 0.00 H new ATOM 0 HH11 ARG B 74 10.358 43.772 28.622 1.00 0.00 H new ATOM 0 HH12 ARG B 74 10.892 44.784 27.277 1.00 0.00 H new ATOM 0 HH21 ARG B 74 8.117 46.829 27.341 1.00 0.00 H new ATOM 0 HH22 ARG B 74 9.666 46.452 26.579 1.00 0.00 H new ATOM 1141 N GLN B 75 8.305 39.637 26.153 1.00 0.00 N ATOM 1142 CA GLN B 75 8.411 38.912 24.853 1.00 0.00 C ATOM 1143 C GLN B 75 7.333 37.790 24.628 1.00 0.00 C ATOM 1144 O GLN B 75 6.597 37.871 23.646 1.00 0.00 O ATOM 1145 CB GLN B 75 9.873 38.398 24.758 1.00 0.00 C ATOM 1146 CG GLN B 75 10.326 37.902 23.363 1.00 0.00 C ATOM 1147 CD GLN B 75 11.649 37.136 23.381 1.00 0.00 C ATOM 1148 OE1 GLN B 75 11.684 35.913 23.364 1.00 0.00 O ATOM 1149 NE2 GLN B 75 12.769 37.803 23.418 1.00 0.00 N ATOM 0 H GLN B 75 9.185 39.667 26.668 1.00 0.00 H new ATOM 0 HA GLN B 75 8.184 39.597 24.036 1.00 0.00 H new ATOM 0 HB2 GLN B 75 10.541 39.200 25.071 1.00 0.00 H new ATOM 0 HB3 GLN B 75 9.998 37.583 25.470 1.00 0.00 H new ATOM 0 HG2 GLN B 75 9.550 37.259 22.946 1.00 0.00 H new ATOM 0 HG3 GLN B 75 10.422 38.759 22.696 1.00 0.00 H new ATOM 0 HE21 GLN B 75 12.755 38.823 23.433 1.00 0.00 H new ATOM 0 HE22 GLN B 75 13.659 37.305 23.432 1.00 0.00 H new ATOM 1158 N CYS B 76 7.173 36.813 25.547 1.00 0.00 N ATOM 1159 CA CYS B 76 6.058 35.822 25.508 1.00 0.00 C ATOM 1160 C CYS B 76 4.593 36.386 25.400 1.00 0.00 C ATOM 1161 O CYS B 76 3.844 35.973 24.510 1.00 0.00 O ATOM 1162 CB CYS B 76 6.241 34.894 26.731 1.00 0.00 C ATOM 1163 SG CYS B 76 7.863 34.053 26.713 1.00 0.00 S ATOM 0 H CYS B 76 7.806 36.683 26.336 1.00 0.00 H new ATOM 0 HA CYS B 76 6.141 35.288 24.561 1.00 0.00 H new ATOM 0 HB2 CYS B 76 6.145 35.477 27.647 1.00 0.00 H new ATOM 0 HB3 CYS B 76 5.446 34.149 26.743 1.00 0.00 H new ATOM 0 HG CYS B 76 8.787 34.885 27.091 1.00 0.00 H new ATOM 1169 N LYS B 77 4.207 37.358 26.246 1.00 0.00 N ATOM 1170 CA LYS B 77 2.901 38.082 26.120 1.00 0.00 C ATOM 1171 C LYS B 77 2.710 38.923 24.801 1.00 0.00 C ATOM 1172 O LYS B 77 1.619 38.919 24.226 1.00 0.00 O ATOM 1173 CB LYS B 77 2.663 38.954 27.391 1.00 0.00 C ATOM 1174 CG LYS B 77 2.610 38.178 28.729 1.00 0.00 C ATOM 1175 CD LYS B 77 2.184 38.983 29.972 1.00 0.00 C ATOM 1176 CE LYS B 77 0.667 38.959 30.227 1.00 0.00 C ATOM 1177 NZ LYS B 77 0.384 39.380 31.614 1.00 0.00 N ATOM 0 H LYS B 77 4.775 37.671 27.033 1.00 0.00 H new ATOM 0 HA LYS B 77 2.140 37.306 26.041 1.00 0.00 H new ATOM 0 HB2 LYS B 77 3.457 39.699 27.454 1.00 0.00 H new ATOM 0 HB3 LYS B 77 1.726 39.497 27.268 1.00 0.00 H new ATOM 0 HG2 LYS B 77 1.921 37.341 28.611 1.00 0.00 H new ATOM 0 HG3 LYS B 77 3.597 37.755 28.918 1.00 0.00 H new ATOM 0 HD2 LYS B 77 2.698 38.585 30.847 1.00 0.00 H new ATOM 0 HD3 LYS B 77 2.509 40.017 29.855 1.00 0.00 H new ATOM 0 HE2 LYS B 77 0.161 39.623 29.526 1.00 0.00 H new ATOM 0 HE3 LYS B 77 0.276 37.956 30.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -0.122 38.619 32.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 1.278 39.580 32.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -0.204 40.237 31.603 1.00 0.00 H new ATOM 1190 N SER B 78 3.750 39.632 24.324 1.00 0.00 N ATOM 1191 CA SER B 78 3.720 40.395 23.040 1.00 0.00 C ATOM 1192 C SER B 78 3.813 39.586 21.697 1.00 0.00 C ATOM 1193 O SER B 78 3.106 39.946 20.752 1.00 0.00 O ATOM 1194 CB SER B 78 4.769 41.531 23.126 1.00 0.00 C ATOM 1195 OG SER B 78 6.106 41.046 23.278 1.00 0.00 O ATOM 0 H SER B 78 4.643 39.699 24.812 1.00 0.00 H new ATOM 0 HA SER B 78 2.706 40.787 22.960 1.00 0.00 H new ATOM 0 HB2 SER B 78 4.710 42.142 22.225 1.00 0.00 H new ATOM 0 HB3 SER B 78 4.526 42.180 23.967 1.00 0.00 H new ATOM 0 HG SER B 78 6.274 40.839 24.221 1.00 0.00 H new ATOM 1201 N VAL B 79 4.631 38.519 21.571 1.00 0.00 N ATOM 1202 CA VAL B 79 4.633 37.635 20.348 1.00 0.00 C ATOM 1203 C VAL B 79 3.326 36.787 20.118 1.00 0.00 C ATOM 1204 O VAL B 79 2.916 36.591 18.970 1.00 0.00 O ATOM 1205 CB VAL B 79 5.932 36.758 20.194 1.00 0.00 C ATOM 1206 CG1 VAL B 79 7.245 37.574 20.173 1.00 0.00 C ATOM 1207 CG2 VAL B 79 6.090 35.583 21.188 1.00 0.00 C ATOM 0 H VAL B 79 5.300 38.236 22.287 1.00 0.00 H new ATOM 0 HA VAL B 79 4.642 38.364 19.538 1.00 0.00 H new ATOM 0 HB VAL B 79 5.761 36.318 19.211 1.00 0.00 H new ATOM 0 HG11 VAL B 79 8.092 36.897 20.064 1.00 0.00 H new ATOM 0 HG12 VAL B 79 7.227 38.271 19.335 1.00 0.00 H new ATOM 0 HG13 VAL B 79 7.342 38.130 21.105 1.00 0.00 H new ATOM 0 HG21 VAL B 79 7.021 35.055 20.982 1.00 0.00 H new ATOM 0 HG22 VAL B 79 6.109 35.969 22.207 1.00 0.00 H new ATOM 0 HG23 VAL B 79 5.251 34.896 21.076 1.00 0.00 H new ATOM 1217 N GLY B 80 2.695 36.279 21.191 1.00 0.00 N ATOM 1218 CA GLY B 80 1.389 35.566 21.123 1.00 0.00 C ATOM 1219 C GLY B 80 1.335 34.248 21.922 1.00 0.00 C ATOM 1220 O GLY B 80 1.163 33.175 21.338 1.00 0.00 O ATOM 0 H GLY B 80 3.070 36.347 22.137 1.00 0.00 H new ATOM 0 HA2 GLY B 80 0.607 36.231 21.491 1.00 0.00 H new ATOM 0 HA3 GLY B 80 1.161 35.352 20.079 1.00 0.00 H new ATOM 1224 N ILE B 81 1.467 34.333 23.253 1.00 0.00 N ATOM 1225 CA ILE B 81 1.416 33.150 24.168 1.00 0.00 C ATOM 1226 C ILE B 81 0.523 33.575 25.384 1.00 0.00 C ATOM 1227 O ILE B 81 0.846 34.521 26.111 1.00 0.00 O ATOM 1228 CB ILE B 81 2.839 32.631 24.607 1.00 0.00 C ATOM 1229 CG1 ILE B 81 3.818 32.377 23.419 1.00 0.00 C ATOM 1230 CG2 ILE B 81 2.715 31.337 25.459 1.00 0.00 C ATOM 1231 CD1 ILE B 81 5.282 32.109 23.798 1.00 0.00 C ATOM 0 H ILE B 81 1.613 35.217 23.740 1.00 0.00 H new ATOM 0 HA ILE B 81 0.987 32.292 23.650 1.00 0.00 H new ATOM 0 HB ILE B 81 3.268 33.437 25.202 1.00 0.00 H new ATOM 0 HG12 ILE B 81 3.450 31.525 22.847 1.00 0.00 H new ATOM 0 HG13 ILE B 81 3.787 33.243 22.758 1.00 0.00 H new ATOM 0 HG21 ILE B 81 3.709 30.997 25.751 1.00 0.00 H new ATOM 0 HG22 ILE B 81 2.126 31.545 26.352 1.00 0.00 H new ATOM 0 HG23 ILE B 81 2.224 30.561 24.872 1.00 0.00 H new ATOM 0 HD11 ILE B 81 5.868 31.947 22.893 1.00 0.00 H new ATOM 0 HD12 ILE B 81 5.680 32.967 24.340 1.00 0.00 H new ATOM 0 HD13 ILE B 81 5.338 31.223 24.430 1.00 0.00 H new ATOM 1243 N GLN B 82 -0.612 32.890 25.597 1.00 0.00 N ATOM 1244 CA GLN B 82 -1.618 33.296 26.620 1.00 0.00 C ATOM 1245 C GLN B 82 -1.285 32.881 28.098 1.00 0.00 C ATOM 1246 O GLN B 82 -0.905 31.740 28.386 1.00 0.00 O ATOM 1247 CB GLN B 82 -3.025 32.826 26.151 1.00 0.00 C ATOM 1248 CG GLN B 82 -3.283 31.295 26.046 1.00 0.00 C ATOM 1249 CD GLN B 82 -4.707 30.927 25.628 1.00 0.00 C ATOM 1250 OE1 GLN B 82 -5.034 30.825 24.453 1.00 0.00 O ATOM 1251 NE2 GLN B 82 -5.605 30.720 26.557 1.00 0.00 N ATOM 0 H GLN B 82 -0.866 32.049 25.079 1.00 0.00 H new ATOM 0 HA GLN B 82 -1.595 34.384 26.681 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -3.763 33.243 26.836 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -3.215 33.265 25.172 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -2.584 30.868 25.327 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -3.069 30.835 27.011 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -5.349 30.801 27.541 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -6.561 30.478 26.297 1.00 0.00 H new ATOM 1260 N GLU B 83 -1.493 33.819 29.037 1.00 0.00 N ATOM 1261 CA GLU B 83 -1.363 33.568 30.500 1.00 0.00 C ATOM 1262 C GLU B 83 -2.658 32.880 31.060 1.00 0.00 C ATOM 1263 O GLU B 83 -3.726 33.491 31.169 1.00 0.00 O ATOM 1264 CB GLU B 83 -0.981 34.936 31.136 1.00 0.00 C ATOM 1265 CG GLU B 83 -0.515 34.885 32.615 1.00 0.00 C ATOM 1266 CD GLU B 83 0.031 36.199 33.149 1.00 0.00 C ATOM 1267 OE1 GLU B 83 -0.762 37.124 33.413 1.00 0.00 O ATOM 1268 OE2 GLU B 83 1.260 36.309 33.327 1.00 0.00 O ATOM 0 H GLU B 83 -1.757 34.778 28.812 1.00 0.00 H new ATOM 0 HA GLU B 83 -0.580 32.853 30.754 1.00 0.00 H new ATOM 0 HB2 GLU B 83 -0.186 35.384 30.539 1.00 0.00 H new ATOM 0 HB3 GLU B 83 -1.843 35.600 31.069 1.00 0.00 H new ATOM 0 HG2 GLU B 83 -1.355 34.576 33.237 1.00 0.00 H new ATOM 0 HG3 GLU B 83 0.254 34.119 32.714 1.00 0.00 H new ATOM 1275 N THR B 84 -2.583 31.560 31.310 1.00 0.00 N ATOM 1276 CA THR B 84 -3.786 30.703 31.548 1.00 0.00 C ATOM 1277 C THR B 84 -3.478 29.517 32.518 1.00 0.00 C ATOM 1278 O THR B 84 -2.496 28.789 32.352 1.00 0.00 O ATOM 1279 CB THR B 84 -4.420 30.218 30.198 1.00 0.00 C ATOM 1280 OG1 THR B 84 -5.660 29.562 30.442 1.00 0.00 O ATOM 1281 CG2 THR B 84 -3.592 29.246 29.339 1.00 0.00 C ATOM 0 H THR B 84 -1.701 31.050 31.355 1.00 0.00 H new ATOM 0 HA THR B 84 -4.532 31.322 32.047 1.00 0.00 H new ATOM 0 HB THR B 84 -4.505 31.148 29.635 1.00 0.00 H new ATOM 0 HG1 THR B 84 -5.616 28.643 30.104 1.00 0.00 H new ATOM 0 HG21 THR B 84 -4.149 28.993 28.437 1.00 0.00 H new ATOM 0 HG22 THR B 84 -2.649 29.717 29.063 1.00 0.00 H new ATOM 0 HG23 THR B 84 -3.392 28.338 29.908 1.00 0.00 H new ATOM 1289 N SER B 85 -4.374 29.262 33.485 1.00 0.00 N ATOM 1290 CA SER B 85 -4.376 27.990 34.270 1.00 0.00 C ATOM 1291 C SER B 85 -4.675 26.674 33.462 1.00 0.00 C ATOM 1292 O SER B 85 -3.961 25.684 33.624 1.00 0.00 O ATOM 1293 CB SER B 85 -5.320 28.183 35.483 1.00 0.00 C ATOM 1294 OG SER B 85 -6.682 28.394 35.088 1.00 0.00 O ATOM 0 H SER B 85 -5.112 29.913 33.752 1.00 0.00 H new ATOM 0 HA SER B 85 -3.352 27.812 34.598 1.00 0.00 H new ATOM 0 HB2 SER B 85 -5.263 27.306 36.127 1.00 0.00 H new ATOM 0 HB3 SER B 85 -4.980 29.034 36.073 1.00 0.00 H new ATOM 0 HG SER B 85 -7.240 28.509 35.886 1.00 0.00 H new ATOM 1300 N SER B 86 -5.704 26.665 32.594 1.00 0.00 N ATOM 1301 CA SER B 86 -5.961 25.552 31.639 1.00 0.00 C ATOM 1302 C SER B 86 -5.499 25.921 30.188 1.00 0.00 C ATOM 1303 O SER B 86 -5.915 26.943 29.628 1.00 0.00 O ATOM 1304 CB SER B 86 -7.470 25.223 31.708 1.00 0.00 C ATOM 1305 OG SER B 86 -7.767 24.063 30.928 1.00 0.00 O ATOM 0 H SER B 86 -6.383 27.423 32.529 1.00 0.00 H new ATOM 0 HA SER B 86 -5.380 24.672 31.913 1.00 0.00 H new ATOM 0 HB2 SER B 86 -7.765 25.057 32.744 1.00 0.00 H new ATOM 0 HB3 SER B 86 -8.050 26.071 31.344 1.00 0.00 H new ATOM 0 HG SER B 86 -8.726 23.868 30.984 1.00 0.00 H new ATOM 1311 N GLY B 87 -4.637 25.089 29.583 1.00 0.00 N ATOM 1312 CA GLY B 87 -4.150 25.302 28.190 1.00 0.00 C ATOM 1313 C GLY B 87 -2.732 24.760 27.899 1.00 0.00 C ATOM 1314 O GLY B 87 -1.908 24.590 28.797 1.00 0.00 O ATOM 0 H GLY B 87 -4.255 24.256 30.030 1.00 0.00 H new ATOM 0 HA2 GLY B 87 -4.851 24.830 27.501 1.00 0.00 H new ATOM 0 HA3 GLY B 87 -4.164 26.371 27.977 1.00 0.00 H new ATOM 1318 N TYR B 88 -2.426 24.529 26.620 1.00 0.00 N ATOM 1319 CA TYR B 88 -1.024 24.322 26.147 1.00 0.00 C ATOM 1320 C TYR B 88 -0.895 24.822 24.657 1.00 0.00 C ATOM 1321 O TYR B 88 -1.598 24.272 23.799 1.00 0.00 O ATOM 1322 CB TYR B 88 -0.472 22.891 26.424 1.00 0.00 C ATOM 1323 CG TYR B 88 -1.137 21.684 25.741 1.00 0.00 C ATOM 1324 CD1 TYR B 88 -2.210 21.019 26.343 1.00 0.00 C ATOM 1325 CD2 TYR B 88 -0.621 21.200 24.537 1.00 0.00 C ATOM 1326 CE1 TYR B 88 -2.757 19.883 25.746 1.00 0.00 C ATOM 1327 CE2 TYR B 88 -1.173 20.071 23.937 1.00 0.00 C ATOM 1328 CZ TYR B 88 -2.237 19.411 24.543 1.00 0.00 C ATOM 1329 OH TYR B 88 -2.743 18.275 23.972 1.00 0.00 O ATOM 0 H TYR B 88 -3.123 24.477 25.877 1.00 0.00 H new ATOM 0 HA TYR B 88 -0.355 24.938 26.747 1.00 0.00 H new ATOM 0 HB2 TYR B 88 0.582 22.886 26.145 1.00 0.00 H new ATOM 0 HB3 TYR B 88 -0.517 22.725 27.500 1.00 0.00 H new ATOM 0 HD1 TYR B 88 -2.617 21.386 27.274 1.00 0.00 H new ATOM 0 HD2 TYR B 88 0.211 21.704 24.068 1.00 0.00 H new ATOM 0 HE1 TYR B 88 -3.583 19.370 26.216 1.00 0.00 H new ATOM 0 HE2 TYR B 88 -0.775 19.708 23.001 1.00 0.00 H new ATOM 0 HH TYR B 88 -2.266 18.089 23.136 1.00 0.00 H new ATOM 1339 N PRO B 89 -0.091 25.865 24.282 1.00 0.00 N ATOM 1340 CA PRO B 89 0.886 26.550 25.182 1.00 0.00 C ATOM 1341 C PRO B 89 0.304 27.516 26.278 1.00 0.00 C ATOM 1342 O PRO B 89 -0.753 28.135 26.113 1.00 0.00 O ATOM 1343 CB PRO B 89 1.765 27.282 24.150 1.00 0.00 C ATOM 1344 CG PRO B 89 0.867 27.551 22.943 1.00 0.00 C ATOM 1345 CD PRO B 89 0.006 26.294 22.872 1.00 0.00 C ATOM 0 HA PRO B 89 1.397 25.838 25.830 1.00 0.00 H new ATOM 0 HB2 PRO B 89 2.155 28.213 24.561 1.00 0.00 H new ATOM 0 HB3 PRO B 89 2.624 26.673 23.868 1.00 0.00 H new ATOM 0 HG2 PRO B 89 0.263 28.447 23.081 1.00 0.00 H new ATOM 0 HG3 PRO B 89 1.447 27.695 22.032 1.00 0.00 H new ATOM 0 HD2 PRO B 89 -0.976 26.503 22.447 1.00 0.00 H new ATOM 0 HD3 PRO B 89 0.466 25.527 22.249 1.00 0.00 H new ATOM 1353 N ARG B 90 1.017 27.625 27.411 1.00 0.00 N ATOM 1354 CA ARG B 90 0.619 28.494 28.561 1.00 0.00 C ATOM 1355 C ARG B 90 1.843 29.173 29.276 1.00 0.00 C ATOM 1356 O ARG B 90 2.968 28.666 29.246 1.00 0.00 O ATOM 1357 CB ARG B 90 -0.301 27.707 29.549 1.00 0.00 C ATOM 1358 CG ARG B 90 0.319 26.517 30.324 1.00 0.00 C ATOM 1359 CD ARG B 90 -0.597 25.961 31.428 1.00 0.00 C ATOM 1360 NE ARG B 90 0.098 24.899 32.208 1.00 0.00 N ATOM 1361 CZ ARG B 90 0.082 23.597 31.948 1.00 0.00 C ATOM 1362 NH1 ARG B 90 -0.517 23.054 30.932 1.00 0.00 N ATOM 1363 NH2 ARG B 90 0.713 22.823 32.760 1.00 0.00 N ATOM 0 H ARG B 90 1.888 27.118 27.568 1.00 0.00 H new ATOM 0 HA ARG B 90 0.039 29.324 28.157 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -0.691 28.416 30.280 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -1.154 27.330 28.984 1.00 0.00 H new ATOM 0 HG2 ARG B 90 0.554 25.718 29.621 1.00 0.00 H new ATOM 0 HG3 ARG B 90 1.261 26.835 30.770 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -0.901 26.768 32.095 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -1.506 25.556 30.983 1.00 0.00 H new ATOM 0 HE ARG B 90 0.638 25.201 33.019 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -1.021 23.638 30.265 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -0.483 22.043 30.801 1.00 0.00 H new ATOM 0 HH21 ARG B 90 1.199 23.217 33.565 1.00 0.00 H new ATOM 0 HH22 ARG B 90 0.727 21.816 32.598 1.00 0.00 H new ATOM 1376 N ILE B 91 1.614 30.311 29.949 1.00 0.00 N ATOM 1377 CA ILE B 91 2.651 31.017 30.782 1.00 0.00 C ATOM 1378 C ILE B 91 2.095 31.387 32.205 1.00 0.00 C ATOM 1379 O ILE B 91 0.896 31.638 32.378 1.00 0.00 O ATOM 1380 CB ILE B 91 3.292 32.253 30.040 1.00 0.00 C ATOM 1381 CG1 ILE B 91 2.267 33.250 29.435 1.00 0.00 C ATOM 1382 CG2 ILE B 91 4.340 31.810 28.996 1.00 0.00 C ATOM 1383 CD1 ILE B 91 2.820 34.564 28.870 1.00 0.00 C ATOM 0 H ILE B 91 0.710 30.784 29.943 1.00 0.00 H new ATOM 0 HA ILE B 91 3.467 30.311 30.934 1.00 0.00 H new ATOM 0 HB ILE B 91 3.801 32.816 30.822 1.00 0.00 H new ATOM 0 HG12 ILE B 91 1.728 32.739 28.637 1.00 0.00 H new ATOM 0 HG13 ILE B 91 1.537 33.494 30.207 1.00 0.00 H new ATOM 0 HG21 ILE B 91 4.759 32.689 28.506 1.00 0.00 H new ATOM 0 HG22 ILE B 91 5.137 31.257 29.493 1.00 0.00 H new ATOM 0 HG23 ILE B 91 3.865 31.171 28.251 1.00 0.00 H new ATOM 0 HD11 ILE B 91 1.999 35.166 28.480 1.00 0.00 H new ATOM 0 HD12 ILE B 91 3.330 35.114 29.661 1.00 0.00 H new ATOM 0 HD13 ILE B 91 3.524 34.347 28.067 1.00 0.00 H new ATOM 1395 N HIS B 92 2.968 31.409 33.234 1.00 0.00 N ATOM 1396 CA HIS B 92 2.597 31.847 34.622 1.00 0.00 C ATOM 1397 C HIS B 92 3.643 32.868 35.195 1.00 0.00 C ATOM 1398 O HIS B 92 4.848 32.767 34.935 1.00 0.00 O ATOM 1399 CB HIS B 92 2.418 30.644 35.598 1.00 0.00 C ATOM 1400 CG HIS B 92 1.475 29.512 35.182 1.00 0.00 C ATOM 1401 ND1 HIS B 92 1.895 28.198 35.035 1.00 0.00 N ATOM 1402 CD2 HIS B 92 0.132 29.650 34.791 1.00 0.00 C ATOM 1403 CE1 HIS B 92 0.744 27.653 34.526 1.00 0.00 C ATOM 1404 NE2 HIS B 92 -0.372 28.432 34.376 1.00 0.00 N ATOM 0 H HIS B 92 3.944 31.129 33.142 1.00 0.00 H new ATOM 0 HA HIS B 92 1.631 32.346 34.541 1.00 0.00 H new ATOM 0 HB2 HIS B 92 3.402 30.210 35.776 1.00 0.00 H new ATOM 0 HB3 HIS B 92 2.066 31.038 36.552 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -0.426 30.575 34.812 1.00 0.00 H new ATOM 0 HE1 HIS B 92 0.718 26.611 34.244 1.00 0.00 H new ATOM 0 HE2 HIS B 92 -1.307 28.184 34.051 1.00 0.00 H new ATOM 1412 N ALA B 93 3.174 33.858 35.971 1.00 0.00 N ATOM 1413 CA ALA B 93 3.945 35.093 36.277 1.00 0.00 C ATOM 1414 C ALA B 93 5.174 35.009 37.279 1.00 0.00 C ATOM 1415 O ALA B 93 5.296 34.015 37.999 1.00 0.00 O ATOM 1416 CB ALA B 93 2.855 36.074 36.763 1.00 0.00 C ATOM 0 H ALA B 93 2.252 33.834 36.407 1.00 0.00 H new ATOM 0 HA ALA B 93 4.489 35.393 35.382 1.00 0.00 H new ATOM 0 HB1 ALA B 93 3.313 37.029 37.019 1.00 0.00 H new ATOM 0 HB2 ALA B 93 2.122 36.224 35.971 1.00 0.00 H new ATOM 0 HB3 ALA B 93 2.360 35.661 37.642 1.00 0.00 H new ATOM 1422 N PRO B 94 6.102 36.020 37.380 1.00 0.00 N ATOM 1423 CA PRO B 94 7.200 36.016 38.401 1.00 0.00 C ATOM 1424 C PRO B 94 6.793 36.120 39.922 1.00 0.00 C ATOM 1425 O PRO B 94 6.275 37.154 40.357 1.00 0.00 O ATOM 1426 CB PRO B 94 8.074 37.204 37.932 1.00 0.00 C ATOM 1427 CG PRO B 94 7.739 37.431 36.455 1.00 0.00 C ATOM 1428 CD PRO B 94 6.257 37.080 36.360 1.00 0.00 C ATOM 0 HA PRO B 94 7.694 35.045 38.424 1.00 0.00 H new ATOM 0 HB2 PRO B 94 7.863 38.097 38.520 1.00 0.00 H new ATOM 0 HB3 PRO B 94 9.133 36.981 38.060 1.00 0.00 H new ATOM 0 HG2 PRO B 94 7.926 38.463 36.156 1.00 0.00 H new ATOM 0 HG3 PRO B 94 8.343 36.797 35.806 1.00 0.00 H new ATOM 0 HD2 PRO B 94 5.624 37.941 36.573 1.00 0.00 H new ATOM 0 HD3 PRO B 94 5.989 36.725 35.365 1.00 0.00 H new ATOM 1436 N GLU B 95 7.051 35.065 40.723 1.00 0.00 N ATOM 1437 CA GLU B 95 6.516 34.938 42.123 1.00 0.00 C ATOM 1438 C GLU B 95 7.604 34.806 43.269 1.00 0.00 C ATOM 1439 O GLU B 95 8.816 34.810 43.022 1.00 0.00 O ATOM 1440 CB GLU B 95 5.500 33.752 42.106 1.00 0.00 C ATOM 1441 CG GLU B 95 4.138 34.045 41.419 1.00 0.00 C ATOM 1442 CD GLU B 95 3.071 32.998 41.668 1.00 0.00 C ATOM 1443 OE1 GLU B 95 2.572 32.922 42.810 1.00 0.00 O ATOM 1444 OE2 GLU B 95 2.707 32.267 40.725 1.00 0.00 O ATOM 0 H GLU B 95 7.629 34.276 40.434 1.00 0.00 H new ATOM 0 HA GLU B 95 6.032 35.876 42.394 1.00 0.00 H new ATOM 0 HB2 GLU B 95 5.966 32.905 41.602 1.00 0.00 H new ATOM 0 HB3 GLU B 95 5.309 33.446 43.135 1.00 0.00 H new ATOM 0 HG2 GLU B 95 3.770 35.010 41.767 1.00 0.00 H new ATOM 0 HG3 GLU B 95 4.299 34.133 40.345 1.00 0.00 H new ATOM 1451 N LEU B 96 7.147 34.737 44.546 1.00 0.00 N ATOM 1452 CA LEU B 96 8.009 34.610 45.773 1.00 0.00 C ATOM 1453 C LEU B 96 7.487 33.441 46.724 1.00 0.00 C ATOM 1454 O LEU B 96 6.280 33.245 46.883 1.00 0.00 O ATOM 1455 CB LEU B 96 8.051 35.976 46.530 1.00 0.00 C ATOM 1456 CG LEU B 96 8.502 37.264 45.775 1.00 0.00 C ATOM 1457 CD1 LEU B 96 8.290 38.504 46.660 1.00 0.00 C ATOM 1458 CD2 LEU B 96 9.968 37.253 45.319 1.00 0.00 C ATOM 0 H LEU B 96 6.152 34.768 44.767 1.00 0.00 H new ATOM 0 HA LEU B 96 9.021 34.348 45.465 1.00 0.00 H new ATOM 0 HB2 LEU B 96 7.051 36.162 46.922 1.00 0.00 H new ATOM 0 HB3 LEU B 96 8.712 35.853 47.388 1.00 0.00 H new ATOM 0 HG LEU B 96 7.882 37.296 44.879 1.00 0.00 H new ATOM 0 HD11 LEU B 96 8.609 39.395 46.120 1.00 0.00 H new ATOM 0 HD12 LEU B 96 7.234 38.593 46.915 1.00 0.00 H new ATOM 0 HD13 LEU B 96 8.876 38.404 47.573 1.00 0.00 H new ATOM 0 HD21 LEU B 96 10.196 38.186 44.803 1.00 0.00 H new ATOM 0 HD22 LEU B 96 10.618 37.150 46.188 1.00 0.00 H new ATOM 0 HD23 LEU B 96 10.132 36.415 44.642 1.00 0.00 H new ATOM 1470 N GLN B 97 8.375 32.589 47.296 1.00 0.00 N ATOM 1471 CA GLN B 97 8.114 31.099 47.451 1.00 0.00 C ATOM 1472 C GLN B 97 8.907 30.334 48.654 1.00 0.00 C ATOM 1473 O GLN B 97 8.377 30.288 49.762 1.00 0.00 O ATOM 1474 CB GLN B 97 8.361 30.522 46.022 1.00 0.00 C ATOM 1475 CG GLN B 97 7.456 30.861 44.799 1.00 0.00 C ATOM 1476 CD GLN B 97 7.559 29.896 43.606 1.00 0.00 C ATOM 1477 OE1 GLN B 97 6.490 29.692 42.885 1.00 0.00 O flip ATOM 1478 NE2 GLN B 97 8.591 29.320 43.281 1.00 0.00 N flip ATOM 0 H GLN B 97 9.279 32.887 47.662 1.00 0.00 H new ATOM 0 HA GLN B 97 7.097 30.923 47.800 1.00 0.00 H new ATOM 0 HB2 GLN B 97 9.375 30.808 45.744 1.00 0.00 H new ATOM 0 HB3 GLN B 97 8.352 29.437 46.121 1.00 0.00 H new ATOM 0 HG2 GLN B 97 6.419 30.887 45.134 1.00 0.00 H new ATOM 0 HG3 GLN B 97 7.704 31.865 44.454 1.00 0.00 H new ATOM 0 HE21 GLN B 97 9.444 29.457 43.823 1.00 0.00 H new ATOM 0 HE22 GLN B 97 8.597 28.703 42.469 1.00 0.00 H new ATOM 1487 N GLU B 98 10.180 29.815 48.526 1.00 0.00 N ATOM 1488 CA GLU B 98 11.148 29.476 49.666 1.00 0.00 C ATOM 1489 C GLU B 98 12.751 29.279 49.516 1.00 0.00 C ATOM 1490 O GLU B 98 13.268 28.306 50.056 1.00 0.00 O ATOM 0 H GLU B 98 10.581 29.612 47.610 1.00 0.00 H new ATOM 1493 N TRP B 99 13.562 30.186 48.896 1.00 0.00 N ATOM 1494 CA TRP B 99 15.075 30.357 49.043 1.00 0.00 C ATOM 1495 C TRP B 99 15.511 31.895 49.022 1.00 0.00 C ATOM 1496 O TRP B 99 15.567 32.472 50.111 1.00 0.00 O ATOM 1497 CB TRP B 99 16.126 29.433 48.294 1.00 0.00 C ATOM 1498 CG TRP B 99 15.858 28.700 46.968 1.00 0.00 C ATOM 1499 CD1 TRP B 99 14.967 27.628 46.923 1.00 0.00 C ATOM 1500 CD2 TRP B 99 16.494 28.701 45.704 1.00 0.00 C ATOM 1501 NE1 TRP B 99 14.956 27.015 45.657 1.00 0.00 N ATOM 1502 CE2 TRP B 99 15.870 27.718 44.911 1.00 0.00 C ATOM 1503 CE3 TRP B 99 17.529 29.503 45.151 1.00 0.00 C ATOM 1504 CZ2 TRP B 99 16.171 27.606 43.531 1.00 0.00 C ATOM 1505 CZ3 TRP B 99 17.816 29.381 43.786 1.00 0.00 C ATOM 1506 CH2 TRP B 99 17.130 28.461 42.983 1.00 0.00 C ATOM 0 H TRP B 99 13.175 30.864 48.240 1.00 0.00 H new ATOM 0 HA TRP B 99 15.167 29.902 50.029 1.00 0.00 H new ATOM 0 HB2 TRP B 99 17.005 30.055 48.122 1.00 0.00 H new ATOM 0 HB3 TRP B 99 16.415 28.664 49.010 1.00 0.00 H new ATOM 0 HD1 TRP B 99 14.360 27.308 47.757 1.00 0.00 H new ATOM 0 HE1 TRP B 99 14.391 26.220 45.358 1.00 0.00 H new ATOM 0 HE3 TRP B 99 18.083 30.192 45.771 1.00 0.00 H new ATOM 0 HZ2 TRP B 99 15.669 26.874 42.915 1.00 0.00 H new ATOM 0 HZ3 TRP B 99 18.578 30.006 43.345 1.00 0.00 H new ATOM 0 HH2 TRP B 99 17.345 28.412 41.926 1.00 0.00 H new ATOM 1517 N GLY B 100 15.835 32.596 47.887 1.00 0.00 N ATOM 1518 CA GLY B 100 16.332 34.039 47.911 1.00 0.00 C ATOM 1519 C GLY B 100 15.784 35.205 46.989 1.00 0.00 C ATOM 1520 O GLY B 100 15.739 36.344 47.455 1.00 0.00 O ATOM 0 H GLY B 100 15.766 32.202 46.949 1.00 0.00 H new ATOM 0 HA2 GLY B 100 16.203 34.383 48.937 1.00 0.00 H new ATOM 0 HA3 GLY B 100 17.405 33.989 47.724 1.00 0.00 H new ATOM 1524 N GLY B 101 15.394 34.984 45.715 1.00 0.00 N ATOM 1525 CA GLY B 101 14.718 35.988 44.809 1.00 0.00 C ATOM 1526 C GLY B 101 13.429 35.520 44.027 1.00 0.00 C ATOM 1527 O GLY B 101 12.446 35.160 44.664 1.00 0.00 O ATOM 0 H GLY B 101 15.536 34.083 45.259 1.00 0.00 H new ATOM 0 HA2 GLY B 101 14.448 36.855 45.412 1.00 0.00 H new ATOM 0 HA3 GLY B 101 15.451 36.325 44.076 1.00 0.00 H new ATOM 1531 N THR B 102 13.329 35.541 42.678 1.00 0.00 N ATOM 1532 CA THR B 102 12.020 35.272 41.945 1.00 0.00 C ATOM 1533 C THR B 102 12.064 34.252 40.735 1.00 0.00 C ATOM 1534 O THR B 102 13.109 34.073 40.103 1.00 0.00 O ATOM 1535 CB THR B 102 11.346 36.635 41.574 1.00 0.00 C ATOM 1536 OG1 THR B 102 10.010 36.432 41.118 1.00 0.00 O ATOM 1537 CG2 THR B 102 12.055 37.456 40.483 1.00 0.00 C ATOM 0 H THR B 102 14.116 35.737 42.060 1.00 0.00 H new ATOM 0 HA THR B 102 11.399 34.723 42.653 1.00 0.00 H new ATOM 0 HB THR B 102 11.399 37.199 42.505 1.00 0.00 H new ATOM 0 HG1 THR B 102 9.546 35.821 41.727 1.00 0.00 H new ATOM 0 HG21 THR B 102 11.503 38.379 40.306 1.00 0.00 H new ATOM 0 HG22 THR B 102 13.068 37.695 40.808 1.00 0.00 H new ATOM 0 HG23 THR B 102 12.097 36.876 39.561 1.00 0.00 H new ATOM 1545 N MET B 103 10.928 33.583 40.408 1.00 0.00 N ATOM 1546 CA MET B 103 10.817 32.624 39.255 1.00 0.00 C ATOM 1547 C MET B 103 9.418 32.670 38.517 1.00 0.00 C ATOM 1548 O MET B 103 8.373 32.814 39.155 1.00 0.00 O ATOM 1549 CB MET B 103 11.151 31.196 39.784 1.00 0.00 C ATOM 1550 CG MET B 103 11.193 30.086 38.707 1.00 0.00 C ATOM 1551 SD MET B 103 11.846 28.551 39.395 1.00 0.00 S ATOM 1552 CE MET B 103 10.346 27.555 39.436 1.00 0.00 C ATOM 0 H MET B 103 10.058 33.687 40.930 1.00 0.00 H new ATOM 0 HA MET B 103 11.532 32.923 38.488 1.00 0.00 H new ATOM 0 HB2 MET B 103 12.118 31.229 40.286 1.00 0.00 H new ATOM 0 HB3 MET B 103 10.411 30.922 40.536 1.00 0.00 H new ATOM 0 HG2 MET B 103 10.191 29.916 38.314 1.00 0.00 H new ATOM 0 HG3 MET B 103 11.813 30.408 37.870 1.00 0.00 H new ATOM 0 HE1 MET B 103 10.175 27.197 40.451 1.00 0.00 H new ATOM 0 HE2 MET B 103 9.498 28.161 39.117 1.00 0.00 H new ATOM 0 HE3 MET B 103 10.456 26.704 38.764 1.00 0.00 H new ATOM 1562 N ALA B 104 9.407 32.492 37.177 1.00 0.00 N ATOM 1563 CA ALA B 104 8.167 32.311 36.352 1.00 0.00 C ATOM 1564 C ALA B 104 8.118 30.961 35.524 1.00 0.00 C ATOM 1565 O ALA B 104 9.028 30.128 35.608 1.00 0.00 O ATOM 1566 CB ALA B 104 8.114 33.572 35.459 1.00 0.00 C ATOM 0 H ALA B 104 10.262 32.468 36.622 1.00 0.00 H new ATOM 0 HA ALA B 104 7.287 32.214 36.988 1.00 0.00 H new ATOM 0 HB1 ALA B 104 7.234 33.527 34.817 1.00 0.00 H new ATOM 0 HB2 ALA B 104 8.059 34.461 36.087 1.00 0.00 H new ATOM 0 HB3 ALA B 104 9.011 33.619 34.842 1.00 0.00 H new ATOM 1572 N ALA B 105 7.059 30.723 34.714 1.00 0.00 N ATOM 1573 CA ALA B 105 6.877 29.450 33.943 1.00 0.00 C ATOM 1574 C ALA B 105 6.508 29.616 32.421 1.00 0.00 C ATOM 1575 O ALA B 105 5.822 30.563 32.024 1.00 0.00 O ATOM 1576 CB ALA B 105 5.777 28.651 34.675 1.00 0.00 C ATOM 0 H ALA B 105 6.307 31.397 34.571 1.00 0.00 H new ATOM 0 HA ALA B 105 7.840 28.940 33.918 1.00 0.00 H new ATOM 0 HB1 ALA B 105 5.603 27.710 34.154 1.00 0.00 H new ATOM 0 HB2 ALA B 105 6.095 28.446 35.697 1.00 0.00 H new ATOM 0 HB3 ALA B 105 4.855 29.232 34.692 1.00 0.00 H new ATOM 1582 N LEU B 106 6.917 28.640 31.585 1.00 0.00 N ATOM 1583 CA LEU B 106 6.555 28.557 30.136 1.00 0.00 C ATOM 1584 C LEU B 106 6.270 27.070 29.715 1.00 0.00 C ATOM 1585 O LEU B 106 7.103 26.186 29.916 1.00 0.00 O ATOM 1586 CB LEU B 106 7.710 29.224 29.324 1.00 0.00 C ATOM 1587 CG LEU B 106 7.720 29.086 27.776 1.00 0.00 C ATOM 1588 CD1 LEU B 106 6.547 29.811 27.101 1.00 0.00 C ATOM 1589 CD2 LEU B 106 9.031 29.633 27.192 1.00 0.00 C ATOM 0 H LEU B 106 7.516 27.873 31.891 1.00 0.00 H new ATOM 0 HA LEU B 106 5.629 29.093 29.927 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.706 30.288 29.559 1.00 0.00 H new ATOM 0 HB3 LEU B 106 8.651 28.819 29.697 1.00 0.00 H new ATOM 0 HG LEU B 106 7.623 28.020 27.571 1.00 0.00 H new ATOM 0 HD11 LEU B 106 6.610 29.678 26.021 1.00 0.00 H new ATOM 0 HD12 LEU B 106 5.606 29.397 27.464 1.00 0.00 H new ATOM 0 HD13 LEU B 106 6.591 30.874 27.338 1.00 0.00 H new ATOM 0 HD21 LEU B 106 9.018 29.527 26.107 1.00 0.00 H new ATOM 0 HD22 LEU B 106 9.134 30.686 27.453 1.00 0.00 H new ATOM 0 HD23 LEU B 106 9.873 29.074 27.601 1.00 0.00 H new ATOM 1601 N VAL B 107 5.111 26.811 29.090 1.00 0.00 N ATOM 1602 CA VAL B 107 4.765 25.488 28.474 1.00 0.00 C ATOM 1603 C VAL B 107 4.506 25.688 26.937 1.00 0.00 C ATOM 1604 O VAL B 107 3.839 26.641 26.512 1.00 0.00 O ATOM 1605 CB VAL B 107 3.553 24.826 29.223 1.00 0.00 C ATOM 1606 CG1 VAL B 107 3.060 23.495 28.603 1.00 0.00 C ATOM 1607 CG2 VAL B 107 3.842 24.512 30.710 1.00 0.00 C ATOM 0 H VAL B 107 4.373 27.507 28.989 1.00 0.00 H new ATOM 0 HA VAL B 107 5.598 24.794 28.581 1.00 0.00 H new ATOM 0 HB VAL B 107 2.786 25.594 29.122 1.00 0.00 H new ATOM 0 HG11 VAL B 107 2.222 23.111 29.185 1.00 0.00 H new ATOM 0 HG12 VAL B 107 2.739 23.669 27.576 1.00 0.00 H new ATOM 0 HG13 VAL B 107 3.871 22.767 28.611 1.00 0.00 H new ATOM 0 HG21 VAL B 107 2.962 24.057 31.164 1.00 0.00 H new ATOM 0 HG22 VAL B 107 4.683 23.823 30.779 1.00 0.00 H new ATOM 0 HG23 VAL B 107 4.085 25.435 31.236 1.00 0.00 H new ATOM 1617 N ASP B 108 5.016 24.759 26.121 1.00 0.00 N ATOM 1618 CA ASP B 108 4.886 24.771 24.635 1.00 0.00 C ATOM 1619 C ASP B 108 3.679 23.917 24.046 1.00 0.00 C ATOM 1620 O ASP B 108 2.868 23.394 24.824 1.00 0.00 O ATOM 1621 CB ASP B 108 6.321 24.415 24.134 1.00 0.00 C ATOM 1622 CG ASP B 108 6.842 22.992 24.301 1.00 0.00 C ATOM 1623 OD1 ASP B 108 6.146 22.122 24.856 1.00 0.00 O ATOM 1624 OD2 ASP B 108 8.017 22.762 23.960 1.00 0.00 O ATOM 0 H ASP B 108 5.543 23.957 26.468 1.00 0.00 H new ATOM 0 HA ASP B 108 4.574 25.742 24.251 1.00 0.00 H new ATOM 0 HB2 ASP B 108 6.366 24.657 23.072 1.00 0.00 H new ATOM 0 HB3 ASP B 108 7.019 25.080 24.642 1.00 0.00 H new ATOM 1629 N PRO B 109 3.471 23.760 22.698 1.00 0.00 N ATOM 1630 CA PRO B 109 2.535 22.738 22.127 1.00 0.00 C ATOM 1631 C PRO B 109 2.767 21.215 22.446 1.00 0.00 C ATOM 1632 O PRO B 109 1.804 20.444 22.463 1.00 0.00 O ATOM 1633 CB PRO B 109 2.624 23.028 20.610 1.00 0.00 C ATOM 1634 CG PRO B 109 3.214 24.435 20.481 1.00 0.00 C ATOM 1635 CD PRO B 109 4.186 24.512 21.654 1.00 0.00 C ATOM 0 HA PRO B 109 1.557 22.854 22.595 1.00 0.00 H new ATOM 0 HB2 PRO B 109 3.255 22.293 20.109 1.00 0.00 H new ATOM 0 HB3 PRO B 109 1.640 22.974 20.144 1.00 0.00 H new ATOM 0 HG2 PRO B 109 3.722 24.573 19.527 1.00 0.00 H new ATOM 0 HG3 PRO B 109 2.443 25.203 20.545 1.00 0.00 H new ATOM 0 HD2 PRO B 109 5.149 24.062 21.415 1.00 0.00 H new ATOM 0 HD3 PRO B 109 4.381 25.541 21.955 1.00 0.00 H new ATOM 1643 N ASP B 110 4.019 20.793 22.668 1.00 0.00 N ATOM 1644 CA ASP B 110 4.380 19.412 23.109 1.00 0.00 C ATOM 1645 C ASP B 110 4.072 19.065 24.610 1.00 0.00 C ATOM 1646 O ASP B 110 3.753 17.915 24.931 1.00 0.00 O ATOM 1647 CB ASP B 110 5.898 19.221 22.833 1.00 0.00 C ATOM 1648 CG ASP B 110 6.275 19.156 21.367 1.00 0.00 C ATOM 1649 OD1 ASP B 110 6.129 18.075 20.761 1.00 0.00 O ATOM 1650 OD2 ASP B 110 6.677 20.181 20.776 1.00 0.00 O ATOM 0 H ASP B 110 4.831 21.399 22.549 1.00 0.00 H new ATOM 0 HA ASP B 110 3.747 18.730 22.542 1.00 0.00 H new ATOM 0 HB2 ASP B 110 6.443 20.042 23.298 1.00 0.00 H new ATOM 0 HB3 ASP B 110 6.229 18.303 23.320 1.00 0.00 H new ATOM 1655 N GLY B 111 4.206 20.024 25.538 1.00 0.00 N ATOM 1656 CA GLY B 111 4.237 19.755 27.002 1.00 0.00 C ATOM 1657 C GLY B 111 5.643 19.778 27.644 1.00 0.00 C ATOM 1658 O GLY B 111 6.007 18.844 28.363 1.00 0.00 O ATOM 0 H GLY B 111 4.297 21.013 25.305 1.00 0.00 H new ATOM 0 HA2 GLY B 111 3.613 20.494 27.505 1.00 0.00 H new ATOM 0 HA3 GLY B 111 3.787 18.780 27.186 1.00 0.00 H new ATOM 1662 N THR B 112 6.403 20.857 27.422 1.00 0.00 N ATOM 1663 CA THR B 112 7.803 20.995 27.914 1.00 0.00 C ATOM 1664 C THR B 112 7.845 22.132 28.983 1.00 0.00 C ATOM 1665 O THR B 112 7.487 23.281 28.710 1.00 0.00 O ATOM 1666 CB THR B 112 8.778 21.297 26.731 1.00 0.00 C ATOM 1667 OG1 THR B 112 8.509 20.504 25.577 1.00 0.00 O ATOM 1668 CG2 THR B 112 10.244 21.025 27.071 1.00 0.00 C ATOM 0 H THR B 112 6.075 21.667 26.896 1.00 0.00 H new ATOM 0 HA THR B 112 8.129 20.059 28.368 1.00 0.00 H new ATOM 0 HB THR B 112 8.611 22.356 26.537 1.00 0.00 H new ATOM 0 HG1 THR B 112 8.451 21.083 24.789 1.00 0.00 H new ATOM 0 HG21 THR B 112 10.867 21.255 26.207 1.00 0.00 H new ATOM 0 HG22 THR B 112 10.545 21.650 27.912 1.00 0.00 H new ATOM 0 HG23 THR B 112 10.367 19.975 27.338 1.00 0.00 H new ATOM 1676 N LEU B 113 8.276 21.832 30.216 1.00 0.00 N ATOM 1677 CA LEU B 113 8.156 22.782 31.358 1.00 0.00 C ATOM 1678 C LEU B 113 9.429 23.682 31.545 1.00 0.00 C ATOM 1679 O LEU B 113 10.382 23.328 32.250 1.00 0.00 O ATOM 1680 CB LEU B 113 7.813 21.908 32.593 1.00 0.00 C ATOM 1681 CG LEU B 113 7.290 22.682 33.829 1.00 0.00 C ATOM 1682 CD1 LEU B 113 5.774 22.926 33.733 1.00 0.00 C ATOM 1683 CD2 LEU B 113 7.619 21.892 35.097 1.00 0.00 C ATOM 0 H LEU B 113 8.712 20.943 30.460 1.00 0.00 H new ATOM 0 HA LEU B 113 7.371 23.517 31.184 1.00 0.00 H new ATOM 0 HB2 LEU B 113 7.062 21.174 32.300 1.00 0.00 H new ATOM 0 HB3 LEU B 113 8.705 21.353 32.883 1.00 0.00 H new ATOM 0 HG LEU B 113 7.781 23.655 33.864 1.00 0.00 H new ATOM 0 HD11 LEU B 113 5.437 23.471 34.615 1.00 0.00 H new ATOM 0 HD12 LEU B 113 5.555 23.511 32.839 1.00 0.00 H new ATOM 0 HD13 LEU B 113 5.254 21.969 33.677 1.00 0.00 H new ATOM 0 HD21 LEU B 113 7.252 22.434 35.969 1.00 0.00 H new ATOM 0 HD22 LEU B 113 7.141 20.914 35.050 1.00 0.00 H new ATOM 0 HD23 LEU B 113 8.699 21.765 35.177 1.00 0.00 H new ATOM 1695 N LEU B 114 9.434 24.870 30.926 1.00 0.00 N ATOM 1696 CA LEU B 114 10.593 25.801 30.962 1.00 0.00 C ATOM 1697 C LEU B 114 10.508 26.770 32.193 1.00 0.00 C ATOM 1698 O LEU B 114 9.611 27.614 32.289 1.00 0.00 O ATOM 1699 CB LEU B 114 10.732 26.537 29.597 1.00 0.00 C ATOM 1700 CG LEU B 114 11.384 25.728 28.441 1.00 0.00 C ATOM 1701 CD1 LEU B 114 10.401 24.776 27.743 1.00 0.00 C ATOM 1702 CD2 LEU B 114 11.987 26.657 27.382 1.00 0.00 C ATOM 0 H LEU B 114 8.643 25.221 30.386 1.00 0.00 H new ATOM 0 HA LEU B 114 11.510 25.229 31.105 1.00 0.00 H new ATOM 0 HB2 LEU B 114 9.739 26.853 29.276 1.00 0.00 H new ATOM 0 HB3 LEU B 114 11.319 27.442 29.755 1.00 0.00 H new ATOM 0 HG LEU B 114 12.166 25.133 28.913 1.00 0.00 H new ATOM 0 HD11 LEU B 114 10.917 24.241 26.946 1.00 0.00 H new ATOM 0 HD12 LEU B 114 10.011 24.061 28.467 1.00 0.00 H new ATOM 0 HD13 LEU B 114 9.577 25.350 27.320 1.00 0.00 H new ATOM 0 HD21 LEU B 114 12.435 26.060 26.587 1.00 0.00 H new ATOM 0 HD22 LEU B 114 11.203 27.289 26.964 1.00 0.00 H new ATOM 0 HD23 LEU B 114 12.752 27.283 27.841 1.00 0.00 H new ATOM 1714 N ARG B 115 11.443 26.631 33.147 1.00 0.00 N ATOM 1715 CA ARG B 115 11.406 27.370 34.446 1.00 0.00 C ATOM 1716 C ARG B 115 12.260 28.688 34.338 1.00 0.00 C ATOM 1717 O ARG B 115 13.476 28.644 34.132 1.00 0.00 O ATOM 1718 CB ARG B 115 11.878 26.415 35.588 1.00 0.00 C ATOM 1719 CG ARG B 115 11.153 25.041 35.739 1.00 0.00 C ATOM 1720 CD ARG B 115 11.652 24.216 36.943 1.00 0.00 C ATOM 1721 NE ARG B 115 11.263 22.782 36.804 1.00 0.00 N ATOM 1722 CZ ARG B 115 10.514 22.066 37.634 1.00 0.00 C ATOM 1723 NH1 ARG B 115 9.917 22.539 38.676 1.00 0.00 N ATOM 1724 NH2 ARG B 115 10.369 20.810 37.391 1.00 0.00 N ATOM 0 H ARG B 115 12.247 26.010 33.053 1.00 0.00 H new ATOM 0 HA ARG B 115 10.390 27.684 34.687 1.00 0.00 H new ATOM 0 HB2 ARG B 115 12.940 26.218 35.441 1.00 0.00 H new ATOM 0 HB3 ARG B 115 11.780 26.950 36.533 1.00 0.00 H new ATOM 0 HG2 ARG B 115 10.082 25.213 35.844 1.00 0.00 H new ATOM 0 HG3 ARG B 115 11.294 24.461 34.827 1.00 0.00 H new ATOM 0 HD2 ARG B 115 12.736 24.297 37.020 1.00 0.00 H new ATOM 0 HD3 ARG B 115 11.236 24.622 37.865 1.00 0.00 H new ATOM 0 HE ARG B 115 11.612 22.297 35.977 1.00 0.00 H new ATOM 0 HH11 ARG B 115 10.005 23.528 38.909 1.00 0.00 H new ATOM 0 HH12 ARG B 115 9.358 21.924 39.267 1.00 0.00 H new ATOM 0 HH21 ARG B 115 10.824 20.392 36.579 1.00 0.00 H new ATOM 0 HH22 ARG B 115 9.800 20.233 38.010 1.00 0.00 H new ATOM 1737 N LEU B 116 11.641 29.872 34.414 1.00 0.00 N ATOM 1738 CA LEU B 116 12.262 31.148 33.940 1.00 0.00 C ATOM 1739 C LEU B 116 12.831 32.013 35.118 1.00 0.00 C ATOM 1740 O LEU B 116 12.088 32.334 36.050 1.00 0.00 O ATOM 1741 CB LEU B 116 11.188 31.951 33.152 1.00 0.00 C ATOM 1742 CG LEU B 116 10.407 31.287 31.989 1.00 0.00 C ATOM 1743 CD1 LEU B 116 9.398 32.296 31.418 1.00 0.00 C ATOM 1744 CD2 LEU B 116 11.334 30.782 30.880 1.00 0.00 C ATOM 0 H LEU B 116 10.704 29.989 34.799 1.00 0.00 H new ATOM 0 HA LEU B 116 13.109 30.903 33.300 1.00 0.00 H new ATOM 0 HB2 LEU B 116 10.452 32.300 33.876 1.00 0.00 H new ATOM 0 HB3 LEU B 116 11.680 32.835 32.746 1.00 0.00 H new ATOM 0 HG LEU B 116 9.885 30.417 32.387 1.00 0.00 H new ATOM 0 HD11 LEU B 116 8.846 31.835 30.599 1.00 0.00 H new ATOM 0 HD12 LEU B 116 8.702 32.597 32.201 1.00 0.00 H new ATOM 0 HD13 LEU B 116 9.930 33.173 31.048 1.00 0.00 H new ATOM 0 HD21 LEU B 116 10.740 30.325 30.089 1.00 0.00 H new ATOM 0 HD22 LEU B 116 11.901 31.618 30.471 1.00 0.00 H new ATOM 0 HD23 LEU B 116 12.022 30.042 31.290 1.00 0.00 H new ATOM 1756 N ILE B 117 14.128 32.385 35.105 1.00 0.00 N ATOM 1757 CA ILE B 117 14.810 32.959 36.322 1.00 0.00 C ATOM 1758 C ILE B 117 15.613 34.310 35.990 1.00 0.00 C ATOM 1759 O ILE B 117 15.338 34.933 34.965 1.00 0.00 O ATOM 1760 CB ILE B 117 15.521 31.793 37.143 1.00 0.00 C ATOM 1761 CG1 ILE B 117 14.958 30.328 37.075 1.00 0.00 C ATOM 1762 CG2 ILE B 117 15.585 32.161 38.649 1.00 0.00 C ATOM 1763 CD1 ILE B 117 15.874 29.203 37.602 1.00 0.00 C ATOM 0 H ILE B 117 14.731 32.307 34.286 1.00 0.00 H new ATOM 0 HA ILE B 117 14.094 33.352 37.044 1.00 0.00 H new ATOM 0 HB ILE B 117 16.479 31.747 36.626 1.00 0.00 H new ATOM 0 HG12 ILE B 117 14.025 30.297 37.637 1.00 0.00 H new ATOM 0 HG13 ILE B 117 14.712 30.107 36.036 1.00 0.00 H new ATOM 0 HG21 ILE B 117 16.073 31.357 39.200 1.00 0.00 H new ATOM 0 HG22 ILE B 117 16.153 33.083 38.774 1.00 0.00 H new ATOM 0 HG23 ILE B 117 14.574 32.302 39.032 1.00 0.00 H new ATOM 0 HD11 ILE B 117 15.368 28.243 37.498 1.00 0.00 H new ATOM 0 HD12 ILE B 117 16.800 29.189 37.027 1.00 0.00 H new ATOM 0 HD13 ILE B 117 16.102 29.382 38.653 1.00 0.00 H new ATOM 1775 N GLN B 118 16.479 34.869 36.877 1.00 0.00 N ATOM 1776 CA GLN B 118 16.790 36.357 36.955 1.00 0.00 C ATOM 1777 C GLN B 118 18.290 36.818 37.341 1.00 0.00 C ATOM 1778 O GLN B 118 18.446 37.610 38.253 1.00 0.00 O ATOM 1779 CB GLN B 118 15.667 36.834 37.961 1.00 0.00 C ATOM 1780 CG GLN B 118 15.591 38.291 38.497 1.00 0.00 C ATOM 1781 CD GLN B 118 15.531 39.431 37.486 1.00 0.00 C ATOM 1782 OE1 GLN B 118 14.471 39.803 37.001 1.00 0.00 O ATOM 1783 NE2 GLN B 118 16.638 40.056 37.188 1.00 0.00 N ATOM 0 H GLN B 118 16.990 34.317 37.566 1.00 0.00 H new ATOM 0 HA GLN B 118 16.774 36.824 35.970 1.00 0.00 H new ATOM 0 HB2 GLN B 118 14.710 36.628 37.481 1.00 0.00 H new ATOM 0 HB3 GLN B 118 15.733 36.184 38.833 1.00 0.00 H new ATOM 0 HG2 GLN B 118 14.710 38.365 39.134 1.00 0.00 H new ATOM 0 HG3 GLN B 118 16.460 38.457 39.134 1.00 0.00 H new ATOM 0 HE21 GLN B 118 17.522 39.747 37.591 1.00 0.00 H new ATOM 0 HE22 GLN B 118 16.618 40.853 36.552 1.00 0.00 H new ATOM 1792 N ASN B 119 19.399 36.522 36.637 1.00 0.00 N ATOM 1793 CA ASN B 119 20.727 36.005 37.173 1.00 0.00 C ATOM 1794 C ASN B 119 21.659 36.590 38.326 1.00 0.00 C ATOM 1795 O ASN B 119 21.949 37.777 38.395 1.00 0.00 O ATOM 1796 CB ASN B 119 21.560 35.633 35.917 1.00 0.00 C ATOM 1797 CG ASN B 119 22.523 34.444 35.963 1.00 0.00 C ATOM 1798 OD1 ASN B 119 22.686 33.726 36.943 1.00 0.00 O ATOM 1799 ND2 ASN B 119 23.185 34.190 34.868 1.00 0.00 N ATOM 0 H ASN B 119 19.421 36.634 35.623 1.00 0.00 H new ATOM 0 HA ASN B 119 20.332 35.264 37.868 1.00 0.00 H new ATOM 0 HB2 ASN B 119 20.857 35.450 35.104 1.00 0.00 H new ATOM 0 HB3 ASN B 119 22.143 36.512 35.642 1.00 0.00 H new ATOM 0 HD21 ASN B 119 23.830 33.401 34.834 1.00 0.00 H new ATOM 0 HD22 ASN B 119 23.057 34.781 34.046 1.00 0.00 H new ATOM 1806 N GLU B 120 22.183 35.690 39.206 1.00 0.00 N ATOM 1807 CA GLU B 120 22.415 35.887 40.681 1.00 0.00 C ATOM 1808 C GLU B 120 22.481 37.304 41.357 1.00 0.00 C ATOM 1809 O GLU B 120 23.558 37.783 41.712 1.00 0.00 O ATOM 1810 CB GLU B 120 23.474 34.853 41.198 1.00 0.00 C ATOM 1811 CG GLU B 120 22.988 33.870 42.316 1.00 0.00 C ATOM 1812 CD GLU B 120 21.972 32.810 41.918 1.00 0.00 C ATOM 1813 OE1 GLU B 120 22.217 32.071 40.945 1.00 0.00 O ATOM 1814 OE2 GLU B 120 20.935 32.695 42.603 1.00 0.00 O ATOM 0 H GLU B 120 22.471 34.761 38.899 1.00 0.00 H new ATOM 0 HA GLU B 120 21.416 35.689 41.070 1.00 0.00 H new ATOM 0 HB2 GLU B 120 23.820 34.263 40.349 1.00 0.00 H new ATOM 0 HB3 GLU B 120 24.335 35.404 41.576 1.00 0.00 H new ATOM 0 HG2 GLU B 120 23.863 33.363 42.723 1.00 0.00 H new ATOM 0 HG3 GLU B 120 22.558 34.463 43.123 1.00 0.00 H new ATOM 1821 N LEU B 121 21.449 38.049 41.777 1.00 0.00 N ATOM 1822 CA LEU B 121 20.075 38.183 41.190 1.00 0.00 C ATOM 1823 C LEU B 121 19.041 36.998 40.946 1.00 0.00 C ATOM 1824 O LEU B 121 17.877 37.205 41.311 1.00 0.00 O ATOM 1825 CB LEU B 121 19.947 39.351 40.146 1.00 0.00 C ATOM 1826 CG LEU B 121 20.704 40.711 40.229 1.00 0.00 C ATOM 1827 CD1 LEU B 121 20.643 41.389 41.603 1.00 0.00 C ATOM 1828 CD2 LEU B 121 22.154 40.636 39.719 1.00 0.00 C ATOM 0 H LEU B 121 21.545 38.631 42.609 1.00 0.00 H new ATOM 0 HA LEU B 121 19.649 38.392 42.171 1.00 0.00 H new ATOM 0 HB2 LEU B 121 20.211 38.920 39.180 1.00 0.00 H new ATOM 0 HB3 LEU B 121 18.887 39.601 40.104 1.00 0.00 H new ATOM 0 HG LEU B 121 20.147 41.351 39.545 1.00 0.00 H new ATOM 0 HD11 LEU B 121 21.195 42.328 41.570 1.00 0.00 H new ATOM 0 HD12 LEU B 121 19.604 41.588 41.865 1.00 0.00 H new ATOM 0 HD13 LEU B 121 21.086 40.733 42.352 1.00 0.00 H new ATOM 0 HD21 LEU B 121 22.621 41.617 39.805 1.00 0.00 H new ATOM 0 HD22 LEU B 121 22.712 39.914 40.315 1.00 0.00 H new ATOM 0 HD23 LEU B 121 22.157 40.324 38.675 1.00 0.00 H new ATOM 1840 N LEU B 122 19.349 35.819 40.321 1.00 0.00 N ATOM 1841 CA LEU B 122 18.408 34.661 40.094 1.00 0.00 C ATOM 1842 C LEU B 122 17.510 34.369 41.324 1.00 0.00 C ATOM 1843 O LEU B 122 16.302 34.263 41.126 1.00 0.00 O ATOM 1844 CB LEU B 122 18.989 33.237 39.704 1.00 0.00 C ATOM 1845 CG LEU B 122 19.804 32.803 38.455 1.00 0.00 C ATOM 1846 CD1 LEU B 122 20.058 31.295 38.521 1.00 0.00 C ATOM 1847 CD2 LEU B 122 19.213 32.994 37.047 1.00 0.00 C ATOM 0 H LEU B 122 20.282 35.638 39.950 1.00 0.00 H new ATOM 0 HA LEU B 122 17.894 35.060 39.220 1.00 0.00 H new ATOM 0 HB2 LEU B 122 19.613 32.953 40.552 1.00 0.00 H new ATOM 0 HB3 LEU B 122 18.123 32.576 39.710 1.00 0.00 H new ATOM 0 HG LEU B 122 20.660 33.473 38.533 1.00 0.00 H new ATOM 0 HD11 LEU B 122 20.630 30.984 37.647 1.00 0.00 H new ATOM 0 HD12 LEU B 122 20.620 31.060 39.425 1.00 0.00 H new ATOM 0 HD13 LEU B 122 19.105 30.766 38.538 1.00 0.00 H new ATOM 0 HD21 LEU B 122 19.923 32.634 36.302 1.00 0.00 H new ATOM 0 HD22 LEU B 122 18.283 32.431 36.963 1.00 0.00 H new ATOM 0 HD23 LEU B 122 19.013 34.052 36.877 1.00 0.00 H new ATOM 1859 N ALA B 123 18.145 34.288 42.515 1.00 0.00 N ATOM 1860 CA ALA B 123 17.880 33.362 43.642 1.00 0.00 C ATOM 1861 C ALA B 123 16.490 32.738 43.995 1.00 0.00 C ATOM 1862 O ALA B 123 16.342 32.127 45.051 1.00 0.00 O ATOM 1863 CB ALA B 123 18.547 34.131 44.809 1.00 0.00 C ATOM 0 H ALA B 123 18.918 34.918 42.731 1.00 0.00 H new ATOM 0 HA ALA B 123 18.258 32.384 43.345 1.00 0.00 H new ATOM 0 HB1 ALA B 123 18.433 33.562 45.732 1.00 0.00 H new ATOM 0 HB2 ALA B 123 19.607 34.268 44.596 1.00 0.00 H new ATOM 0 HB3 ALA B 123 18.071 35.105 44.922 1.00 0.00 H new ATOM 1869 N GLY B 124 15.451 32.960 43.193 1.00 0.00 N ATOM 1870 CA GLY B 124 14.350 32.015 42.919 1.00 0.00 C ATOM 1871 C GLY B 124 13.759 31.258 44.085 1.00 0.00 C ATOM 1872 O GLY B 124 14.073 30.083 44.245 1.00 0.00 O ATOM 0 H GLY B 124 15.341 33.840 42.690 1.00 0.00 H new ATOM 0 HA2 GLY B 124 13.545 32.571 42.439 1.00 0.00 H new ATOM 0 HA3 GLY B 124 14.709 31.285 42.194 1.00 0.00 H new ATOM 1876 N ILE B 125 12.933 31.919 44.911 1.00 0.00 N ATOM 1877 CA ILE B 125 12.432 31.327 46.194 1.00 0.00 C ATOM 1878 C ILE B 125 11.666 29.945 45.769 1.00 0.00 C ATOM 1879 O ILE B 125 10.980 29.955 44.745 1.00 0.00 O ATOM 1880 CB ILE B 125 11.830 32.585 47.082 1.00 0.00 C ATOM 1881 CG1 ILE B 125 12.805 33.790 47.276 1.00 0.00 C ATOM 1882 CG2 ILE B 125 11.384 32.561 48.595 1.00 0.00 C ATOM 1883 CD1 ILE B 125 12.247 35.215 47.542 1.00 0.00 C ATOM 0 H ILE B 125 12.590 32.862 44.728 1.00 0.00 H new ATOM 0 HA ILE B 125 13.091 30.916 46.959 1.00 0.00 H new ATOM 0 HB ILE B 125 10.968 32.591 46.415 1.00 0.00 H new ATOM 0 HG12 ILE B 125 13.464 33.541 48.108 1.00 0.00 H new ATOM 0 HG13 ILE B 125 13.427 33.849 46.383 1.00 0.00 H new ATOM 0 HG21 ILE B 125 11.032 33.551 48.886 1.00 0.00 H new ATOM 0 HG22 ILE B 125 10.580 31.837 48.726 1.00 0.00 H new ATOM 0 HG23 ILE B 125 12.231 32.279 49.220 1.00 0.00 H new ATOM 0 HD11 ILE B 125 13.075 35.916 47.649 1.00 0.00 H new ATOM 0 HD12 ILE B 125 11.618 35.521 46.706 1.00 0.00 H new ATOM 0 HD13 ILE B 125 11.656 35.209 48.458 1.00 0.00 H new ATOM 1895 N SER B 126 11.850 28.720 46.344 1.00 0.00 N ATOM 1896 CA SER B 126 11.003 27.501 46.006 1.00 0.00 C ATOM 1897 C SER B 126 9.996 27.056 47.112 1.00 0.00 C ATOM 1898 O SER B 126 10.324 26.626 48.217 1.00 0.00 O ATOM 1899 CB SER B 126 11.823 26.245 45.629 1.00 0.00 C ATOM 1900 OG SER B 126 12.538 25.677 46.734 1.00 0.00 O ATOM 0 H SER B 126 12.570 28.536 47.042 1.00 0.00 H new ATOM 0 HA SER B 126 10.449 27.873 45.144 1.00 0.00 H new ATOM 0 HB2 SER B 126 11.151 25.493 45.216 1.00 0.00 H new ATOM 0 HB3 SER B 126 12.532 26.506 44.843 1.00 0.00 H new ATOM 0 HG SER B 126 13.337 26.213 46.917 1.00 0.00 H new TER 1906 SER B 126 ATOM 1907 N THR C 2 27.111 34.644 32.034 1.00 0.00 N ATOM 1908 CA THR C 2 26.559 33.797 30.938 1.00 0.00 C ATOM 1909 C THR C 2 25.099 33.331 31.255 1.00 0.00 C ATOM 1910 O THR C 2 24.861 32.530 32.169 1.00 0.00 O ATOM 1911 CB THR C 2 27.558 32.636 30.619 1.00 0.00 C ATOM 1912 OG1 THR C 2 28.726 33.158 29.999 1.00 0.00 O ATOM 1913 CG2 THR C 2 27.064 31.568 29.628 1.00 0.00 C ATOM 0 HA THR C 2 26.465 34.384 30.025 1.00 0.00 H new ATOM 0 HB THR C 2 27.712 32.174 31.594 1.00 0.00 H new ATOM 0 HG1 THR C 2 29.348 32.426 29.804 1.00 0.00 H new ATOM 0 HG21 THR C 2 27.841 30.817 29.486 1.00 0.00 H new ATOM 0 HG22 THR C 2 26.167 31.092 30.023 1.00 0.00 H new ATOM 0 HG23 THR C 2 26.834 32.038 28.672 1.00 0.00 H new ATOM 1920 N ASP C 3 24.148 33.758 30.405 1.00 0.00 N ATOM 1921 CA ASP C 3 22.793 33.147 30.306 1.00 0.00 C ATOM 1922 C ASP C 3 22.848 31.647 29.831 1.00 0.00 C ATOM 1923 O ASP C 3 23.694 31.252 29.021 1.00 0.00 O ATOM 1924 CB ASP C 3 21.993 34.082 29.360 1.00 0.00 C ATOM 1925 CG ASP C 3 20.507 33.794 29.185 1.00 0.00 C ATOM 1926 OD1 ASP C 3 19.905 33.073 30.008 1.00 0.00 O ATOM 1927 OD2 ASP C 3 19.918 34.321 28.218 1.00 0.00 O ATOM 0 H ASP C 3 24.289 34.537 29.762 1.00 0.00 H new ATOM 0 HA ASP C 3 22.300 33.078 31.276 1.00 0.00 H new ATOM 0 HB2 ASP C 3 22.098 35.103 29.727 1.00 0.00 H new ATOM 0 HB3 ASP C 3 22.461 34.047 28.376 1.00 0.00 H new ATOM 1932 N GLN C 4 22.026 30.767 30.422 1.00 0.00 N ATOM 1933 CA GLN C 4 22.241 29.292 30.312 1.00 0.00 C ATOM 1934 C GLN C 4 20.945 28.427 30.455 1.00 0.00 C ATOM 1935 O GLN C 4 20.149 28.584 31.385 1.00 0.00 O ATOM 1936 CB GLN C 4 23.406 28.846 31.248 1.00 0.00 C ATOM 1937 CG GLN C 4 23.265 29.158 32.765 1.00 0.00 C ATOM 1938 CD GLN C 4 24.559 28.988 33.555 1.00 0.00 C ATOM 1939 OE1 GLN C 4 24.870 27.922 34.074 1.00 0.00 O ATOM 1940 NE2 GLN C 4 25.365 30.011 33.669 1.00 0.00 N ATOM 0 H GLN C 4 21.213 31.033 30.977 1.00 0.00 H new ATOM 0 HA GLN C 4 22.543 29.093 29.284 1.00 0.00 H new ATOM 0 HB2 GLN C 4 23.535 27.769 31.136 1.00 0.00 H new ATOM 0 HB3 GLN C 4 24.323 29.315 30.891 1.00 0.00 H new ATOM 0 HG2 GLN C 4 22.910 30.182 32.884 1.00 0.00 H new ATOM 0 HG3 GLN C 4 22.503 28.505 33.191 1.00 0.00 H new ATOM 0 HE21 GLN C 4 25.119 30.904 33.242 1.00 0.00 H new ATOM 0 HE22 GLN C 4 26.240 29.916 34.185 1.00 0.00 H new ATOM 1949 N ALA C 5 20.754 27.490 29.510 1.00 0.00 N ATOM 1950 CA ALA C 5 19.635 26.516 29.533 1.00 0.00 C ATOM 1951 C ALA C 5 20.053 25.163 30.199 1.00 0.00 C ATOM 1952 O ALA C 5 20.972 24.488 29.721 1.00 0.00 O ATOM 1953 CB ALA C 5 19.204 26.346 28.065 1.00 0.00 C ATOM 0 H ALA C 5 21.370 27.382 28.704 1.00 0.00 H new ATOM 0 HA ALA C 5 18.804 26.873 30.142 1.00 0.00 H new ATOM 0 HB1 ALA C 5 18.378 25.637 28.008 1.00 0.00 H new ATOM 0 HB2 ALA C 5 18.884 27.309 27.666 1.00 0.00 H new ATOM 0 HB3 ALA C 5 20.044 25.972 27.480 1.00 0.00 H new ATOM 1959 N THR C 6 19.400 24.771 31.302 1.00 0.00 N ATOM 1960 CA THR C 6 19.886 23.661 32.184 1.00 0.00 C ATOM 1961 C THR C 6 19.103 22.302 32.024 1.00 0.00 C ATOM 1962 O THR C 6 17.872 22.331 31.907 1.00 0.00 O ATOM 1963 CB THR C 6 19.823 24.068 33.687 1.00 0.00 C ATOM 1964 OG1 THR C 6 18.477 24.288 34.085 1.00 0.00 O ATOM 1965 CG2 THR C 6 20.622 25.310 34.102 1.00 0.00 C ATOM 0 H THR C 6 18.530 25.198 31.619 1.00 0.00 H new ATOM 0 HA THR C 6 20.912 23.494 31.857 1.00 0.00 H new ATOM 0 HB THR C 6 20.289 23.219 34.187 1.00 0.00 H new ATOM 0 HG1 THR C 6 18.283 23.761 34.888 1.00 0.00 H new ATOM 0 HG21 THR C 6 20.494 25.485 35.170 1.00 0.00 H new ATOM 0 HG22 THR C 6 21.678 25.153 33.884 1.00 0.00 H new ATOM 0 HG23 THR C 6 20.262 26.176 33.547 1.00 0.00 H new ATOM 1973 N PRO C 7 19.723 21.087 32.109 1.00 0.00 N ATOM 1974 CA PRO C 7 18.968 19.811 32.248 1.00 0.00 C ATOM 1975 C PRO C 7 18.434 19.529 33.697 1.00 0.00 C ATOM 1976 O PRO C 7 19.217 19.416 34.647 1.00 0.00 O ATOM 1977 CB PRO C 7 20.037 18.806 31.782 1.00 0.00 C ATOM 1978 CG PRO C 7 21.381 19.405 32.200 1.00 0.00 C ATOM 1979 CD PRO C 7 21.189 20.913 32.057 1.00 0.00 C ATOM 0 HA PRO C 7 18.039 19.785 31.679 1.00 0.00 H new ATOM 0 HB2 PRO C 7 19.884 17.830 32.242 1.00 0.00 H new ATOM 0 HB3 PRO C 7 19.993 18.660 30.703 1.00 0.00 H new ATOM 0 HG2 PRO C 7 21.635 19.133 33.224 1.00 0.00 H new ATOM 0 HG3 PRO C 7 22.190 19.046 31.564 1.00 0.00 H new ATOM 0 HD2 PRO C 7 21.685 21.458 32.860 1.00 0.00 H new ATOM 0 HD3 PRO C 7 21.603 21.282 31.119 1.00 0.00 H new ATOM 1987 N ASN C 8 17.108 19.370 33.857 1.00 0.00 N ATOM 1988 CA ASN C 8 16.492 19.008 35.169 1.00 0.00 C ATOM 1989 C ASN C 8 16.251 17.462 35.276 1.00 0.00 C ATOM 1990 O ASN C 8 15.542 16.856 34.465 1.00 0.00 O ATOM 1991 CB ASN C 8 15.170 19.785 35.387 1.00 0.00 C ATOM 1992 CG ASN C 8 15.122 21.318 35.392 1.00 0.00 C ATOM 1993 OD1 ASN C 8 16.202 22.042 35.526 1.00 0.00 O flip ATOM 1994 ND2 ASN C 8 14.043 21.888 35.294 1.00 0.00 N flip ATOM 0 H ASN C 8 16.433 19.484 33.101 1.00 0.00 H new ATOM 0 HA ASN C 8 17.191 19.292 35.956 1.00 0.00 H new ATOM 0 HB2 ASN C 8 14.477 19.451 34.614 1.00 0.00 H new ATOM 0 HB3 ASN C 8 14.764 19.454 36.343 1.00 0.00 H new ATOM 0 HD21 ASN C 8 13.187 21.344 35.189 1.00 0.00 H new ATOM 0 HD22 ASN C 8 14.000 22.907 35.318 1.00 0.00 H new ATOM 2001 N LEU C 9 16.883 16.825 36.267 1.00 0.00 N ATOM 2002 CA LEU C 9 17.137 15.354 36.274 1.00 0.00 C ATOM 2003 C LEU C 9 16.672 14.667 37.623 1.00 0.00 C ATOM 2004 O LEU C 9 16.500 15.372 38.625 1.00 0.00 O ATOM 2005 CB LEU C 9 18.658 15.161 35.970 1.00 0.00 C ATOM 2006 CG LEU C 9 19.220 15.735 34.634 1.00 0.00 C ATOM 2007 CD1 LEU C 9 20.748 15.618 34.582 1.00 0.00 C ATOM 2008 CD2 LEU C 9 18.598 15.098 33.379 1.00 0.00 C ATOM 0 H LEU C 9 17.239 17.303 37.095 1.00 0.00 H new ATOM 0 HA LEU C 9 16.541 14.853 35.511 1.00 0.00 H new ATOM 0 HB2 LEU C 9 19.221 15.610 36.788 1.00 0.00 H new ATOM 0 HB3 LEU C 9 18.868 14.092 35.988 1.00 0.00 H new ATOM 0 HG LEU C 9 18.936 16.787 34.625 1.00 0.00 H new ATOM 0 HD11 LEU C 9 21.112 16.026 33.639 1.00 0.00 H new ATOM 0 HD12 LEU C 9 21.184 16.175 35.411 1.00 0.00 H new ATOM 0 HD13 LEU C 9 21.035 14.569 34.659 1.00 0.00 H new ATOM 0 HD21 LEU C 9 19.037 15.546 32.488 1.00 0.00 H new ATOM 0 HD22 LEU C 9 18.794 14.026 33.380 1.00 0.00 H new ATOM 0 HD23 LEU C 9 17.522 15.270 33.379 1.00 0.00 H new ATOM 2020 N PRO C 10 16.418 13.328 37.728 1.00 0.00 N ATOM 2021 CA PRO C 10 15.827 12.711 38.952 1.00 0.00 C ATOM 2022 C PRO C 10 16.869 12.222 40.020 1.00 0.00 C ATOM 2023 O PRO C 10 17.875 11.607 39.666 1.00 0.00 O ATOM 2024 CB PRO C 10 15.054 11.557 38.284 1.00 0.00 C ATOM 2025 CG PRO C 10 15.961 11.074 37.147 1.00 0.00 C ATOM 2026 CD PRO C 10 16.639 12.349 36.640 1.00 0.00 C ATOM 0 HA PRO C 10 15.236 13.396 39.559 1.00 0.00 H new ATOM 0 HB2 PRO C 10 14.851 10.755 38.994 1.00 0.00 H new ATOM 0 HB3 PRO C 10 14.091 11.896 37.903 1.00 0.00 H new ATOM 0 HG2 PRO C 10 16.693 10.348 37.502 1.00 0.00 H new ATOM 0 HG3 PRO C 10 15.387 10.588 36.358 1.00 0.00 H new ATOM 0 HD2 PRO C 10 17.701 12.190 36.456 1.00 0.00 H new ATOM 0 HD3 PRO C 10 16.200 12.689 35.702 1.00 0.00 H new ATOM 2034 N SER C 11 16.624 12.480 41.315 1.00 0.00 N ATOM 2035 CA SER C 11 17.454 11.917 42.425 1.00 0.00 C ATOM 2036 C SER C 11 16.565 11.283 43.543 1.00 0.00 C ATOM 2037 O SER C 11 15.773 11.984 44.186 1.00 0.00 O ATOM 2038 CB SER C 11 18.373 13.032 42.976 1.00 0.00 C ATOM 2039 OG SER C 11 19.176 12.568 44.065 1.00 0.00 O ATOM 0 H SER C 11 15.859 13.075 41.633 1.00 0.00 H new ATOM 0 HA SER C 11 18.074 11.108 42.039 1.00 0.00 H new ATOM 0 HB2 SER C 11 19.019 13.398 42.178 1.00 0.00 H new ATOM 0 HB3 SER C 11 17.765 13.874 43.306 1.00 0.00 H new ATOM 0 HG SER C 11 19.583 11.708 43.829 1.00 0.00 H new ATOM 2045 N ARG C 12 16.710 9.974 43.807 1.00 0.00 N ATOM 2046 CA ARG C 12 15.943 9.263 44.876 1.00 0.00 C ATOM 2047 C ARG C 12 16.416 9.588 46.345 1.00 0.00 C ATOM 2048 O ARG C 12 15.617 10.102 47.136 1.00 0.00 O ATOM 2049 CB ARG C 12 15.889 7.736 44.556 1.00 0.00 C ATOM 2050 CG ARG C 12 15.135 7.320 43.259 1.00 0.00 C ATOM 2051 CD ARG C 12 14.880 5.806 43.098 1.00 0.00 C ATOM 2052 NE ARG C 12 16.150 5.094 42.802 1.00 0.00 N ATOM 2053 CZ ARG C 12 16.264 3.820 42.467 1.00 0.00 C ATOM 2054 NH1 ARG C 12 15.265 2.992 42.381 1.00 0.00 N ATOM 2055 NH2 ARG C 12 17.442 3.389 42.190 1.00 0.00 N ATOM 0 H ARG C 12 17.355 9.371 43.296 1.00 0.00 H new ATOM 0 HA ARG C 12 14.925 9.651 44.861 1.00 0.00 H new ATOM 0 HB2 ARG C 12 16.912 7.366 44.488 1.00 0.00 H new ATOM 0 HB3 ARG C 12 15.421 7.228 45.399 1.00 0.00 H new ATOM 0 HG2 ARG C 12 14.176 7.837 43.235 1.00 0.00 H new ATOM 0 HG3 ARG C 12 15.707 7.668 42.399 1.00 0.00 H new ATOM 0 HD2 ARG C 12 14.436 5.407 44.010 1.00 0.00 H new ATOM 0 HD3 ARG C 12 14.164 5.635 42.294 1.00 0.00 H new ATOM 0 HE ARG C 12 17.011 5.637 42.863 1.00 0.00 H new ATOM 0 HH11 ARG C 12 14.317 3.314 42.578 1.00 0.00 H new ATOM 0 HH12 ARG C 12 15.429 2.021 42.116 1.00 0.00 H new ATOM 0 HH21 ARG C 12 18.240 4.023 42.234 1.00 0.00 H new ATOM 0 HH22 ARG C 12 17.579 2.413 41.926 1.00 0.00 H new ATOM 2068 N ASP C 13 17.685 9.305 46.701 1.00 0.00 N ATOM 2069 CA ASP C 13 18.360 9.860 47.919 1.00 0.00 C ATOM 2070 C ASP C 13 19.530 10.827 47.481 1.00 0.00 C ATOM 2071 O ASP C 13 20.242 10.590 46.497 1.00 0.00 O ATOM 2072 CB ASP C 13 18.774 8.663 48.826 1.00 0.00 C ATOM 2073 CG ASP C 13 19.565 8.997 50.098 1.00 0.00 C ATOM 2074 OD1 ASP C 13 18.987 9.569 51.042 1.00 0.00 O ATOM 2075 OD2 ASP C 13 20.781 8.702 50.115 1.00 0.00 O ATOM 0 H ASP C 13 18.284 8.683 46.157 1.00 0.00 H new ATOM 0 HA ASP C 13 17.700 10.485 48.521 1.00 0.00 H new ATOM 0 HB2 ASP C 13 17.869 8.131 49.119 1.00 0.00 H new ATOM 0 HB3 ASP C 13 19.370 7.974 48.227 1.00 0.00 H new ATOM 2080 N PHE C 14 19.708 11.949 48.203 1.00 0.00 N ATOM 2081 CA PHE C 14 20.664 13.030 47.803 1.00 0.00 C ATOM 2082 C PHE C 14 22.191 12.720 47.953 1.00 0.00 C ATOM 2083 O PHE C 14 22.919 12.910 46.974 1.00 0.00 O ATOM 2084 CB PHE C 14 20.232 14.378 48.461 1.00 0.00 C ATOM 2085 CG PHE C 14 19.179 15.274 47.761 1.00 0.00 C ATOM 2086 CD1 PHE C 14 18.434 14.874 46.641 1.00 0.00 C ATOM 2087 CD2 PHE C 14 19.019 16.579 48.246 1.00 0.00 C ATOM 2088 CE1 PHE C 14 17.589 15.770 45.997 1.00 0.00 C ATOM 2089 CE2 PHE C 14 18.150 17.469 47.616 1.00 0.00 C ATOM 2090 CZ PHE C 14 17.445 17.063 46.487 1.00 0.00 C ATOM 0 H PHE C 14 19.207 12.142 49.070 1.00 0.00 H new ATOM 0 HA PHE C 14 20.581 13.108 46.719 1.00 0.00 H new ATOM 0 HB2 PHE C 14 19.852 14.147 49.456 1.00 0.00 H new ATOM 0 HB3 PHE C 14 21.132 14.978 48.595 1.00 0.00 H new ATOM 0 HD1 PHE C 14 18.518 13.861 46.276 1.00 0.00 H new ATOM 0 HD2 PHE C 14 19.574 16.898 49.116 1.00 0.00 H new ATOM 0 HE1 PHE C 14 17.045 15.462 45.117 1.00 0.00 H new ATOM 0 HE2 PHE C 14 18.025 18.470 48.003 1.00 0.00 H new ATOM 0 HZ PHE C 14 16.783 17.756 45.989 1.00 0.00 H new ATOM 2100 N ASP C 15 22.688 12.225 49.101 1.00 0.00 N ATOM 2101 CA ASP C 15 24.070 11.648 49.194 1.00 0.00 C ATOM 2102 C ASP C 15 24.344 10.415 48.249 1.00 0.00 C ATOM 2103 O ASP C 15 25.409 10.341 47.625 1.00 0.00 O ATOM 2104 CB ASP C 15 24.404 11.331 50.678 1.00 0.00 C ATOM 2105 CG ASP C 15 24.687 12.548 51.551 1.00 0.00 C ATOM 2106 OD1 ASP C 15 25.727 13.209 51.347 1.00 0.00 O ATOM 2107 OD2 ASP C 15 23.854 12.885 52.416 1.00 0.00 O ATOM 0 H ASP C 15 22.169 12.206 49.979 1.00 0.00 H new ATOM 0 HA ASP C 15 24.749 12.414 48.819 1.00 0.00 H new ATOM 0 HB2 ASP C 15 23.571 10.778 51.112 1.00 0.00 H new ATOM 0 HB3 ASP C 15 25.273 10.673 50.706 1.00 0.00 H new ATOM 2112 N SER C 16 23.373 9.495 48.085 1.00 0.00 N ATOM 2113 CA SER C 16 23.415 8.405 47.065 1.00 0.00 C ATOM 2114 C SER C 16 23.647 8.839 45.568 1.00 0.00 C ATOM 2115 O SER C 16 24.578 8.334 44.930 1.00 0.00 O ATOM 2116 CB SER C 16 22.128 7.556 47.226 1.00 0.00 C ATOM 2117 OG SER C 16 21.981 7.005 48.542 1.00 0.00 O ATOM 0 H SER C 16 22.528 9.479 48.656 1.00 0.00 H new ATOM 0 HA SER C 16 24.315 7.826 47.271 1.00 0.00 H new ATOM 0 HB2 SER C 16 21.260 8.175 46.998 1.00 0.00 H new ATOM 0 HB3 SER C 16 22.141 6.745 46.498 1.00 0.00 H new ATOM 0 HG SER C 16 21.345 7.546 49.054 1.00 0.00 H new ATOM 2123 N THR C 17 22.853 9.780 45.016 1.00 0.00 N ATOM 2124 CA THR C 17 23.108 10.383 43.665 1.00 0.00 C ATOM 2125 C THR C 17 24.391 11.298 43.614 1.00 0.00 C ATOM 2126 O THR C 17 25.241 11.118 42.736 1.00 0.00 O ATOM 2127 CB THR C 17 21.838 11.138 43.146 1.00 0.00 C ATOM 2128 OG1 THR C 17 20.647 10.360 43.262 1.00 0.00 O ATOM 2129 CG2 THR C 17 21.902 11.568 41.670 1.00 0.00 C ATOM 0 H THR C 17 22.022 10.149 45.478 1.00 0.00 H new ATOM 0 HA THR C 17 23.318 9.552 42.991 1.00 0.00 H new ATOM 0 HB THR C 17 21.817 12.018 43.789 1.00 0.00 H new ATOM 0 HG1 THR C 17 20.334 10.106 42.369 1.00 0.00 H new ATOM 0 HG21 THR C 17 20.980 12.083 41.401 1.00 0.00 H new ATOM 0 HG22 THR C 17 22.748 12.239 41.523 1.00 0.00 H new ATOM 0 HG23 THR C 17 22.023 10.687 41.039 1.00 0.00 H new ATOM 2137 N ALA C 18 24.544 12.274 44.537 1.00 0.00 N ATOM 2138 CA ALA C 18 25.715 13.193 44.583 1.00 0.00 C ATOM 2139 C ALA C 18 27.142 12.557 44.671 1.00 0.00 C ATOM 2140 O ALA C 18 28.001 12.934 43.874 1.00 0.00 O ATOM 2141 CB ALA C 18 25.456 14.196 45.722 1.00 0.00 C ATOM 0 H ALA C 18 23.861 12.451 45.274 1.00 0.00 H new ATOM 0 HA ALA C 18 25.769 13.669 43.604 1.00 0.00 H new ATOM 0 HB1 ALA C 18 26.293 14.891 45.792 1.00 0.00 H new ATOM 0 HB2 ALA C 18 24.540 14.750 45.518 1.00 0.00 H new ATOM 0 HB3 ALA C 18 25.352 13.658 46.664 1.00 0.00 H new ATOM 2147 N ALA C 19 27.385 11.574 45.560 1.00 0.00 N ATOM 2148 CA ALA C 19 28.689 10.854 45.640 1.00 0.00 C ATOM 2149 C ALA C 19 29.221 10.150 44.338 1.00 0.00 C ATOM 2150 O ALA C 19 30.421 10.207 44.069 1.00 0.00 O ATOM 2151 CB ALA C 19 28.552 9.876 46.822 1.00 0.00 C ATOM 0 H ALA C 19 26.696 11.253 46.240 1.00 0.00 H new ATOM 0 HA ALA C 19 29.469 11.602 45.782 1.00 0.00 H new ATOM 0 HB1 ALA C 19 29.478 9.313 46.937 1.00 0.00 H new ATOM 0 HB2 ALA C 19 28.351 10.435 47.736 1.00 0.00 H new ATOM 0 HB3 ALA C 19 27.730 9.187 46.630 1.00 0.00 H new ATOM 2157 N PHE C 20 28.349 9.549 43.503 1.00 0.00 N ATOM 2158 CA PHE C 20 28.694 9.164 42.097 1.00 0.00 C ATOM 2159 C PHE C 20 29.219 10.330 41.171 1.00 0.00 C ATOM 2160 O PHE C 20 30.250 10.193 40.507 1.00 0.00 O ATOM 2161 CB PHE C 20 27.419 8.450 41.547 1.00 0.00 C ATOM 2162 CG PHE C 20 27.495 7.937 40.098 1.00 0.00 C ATOM 2163 CD1 PHE C 20 27.994 6.662 39.823 1.00 0.00 C ATOM 2164 CD2 PHE C 20 27.056 8.744 39.042 1.00 0.00 C ATOM 2165 CE1 PHE C 20 28.055 6.202 38.510 1.00 0.00 C ATOM 2166 CE2 PHE C 20 27.122 8.285 37.730 1.00 0.00 C ATOM 2167 CZ PHE C 20 27.610 7.008 37.467 1.00 0.00 C ATOM 0 H PHE C 20 27.393 9.314 43.769 1.00 0.00 H new ATOM 0 HA PHE C 20 29.565 8.508 42.097 1.00 0.00 H new ATOM 0 HB2 PHE C 20 27.193 7.605 42.197 1.00 0.00 H new ATOM 0 HB3 PHE C 20 26.581 9.143 41.621 1.00 0.00 H new ATOM 0 HD1 PHE C 20 28.334 6.031 40.631 1.00 0.00 H new ATOM 0 HD2 PHE C 20 26.664 9.729 39.247 1.00 0.00 H new ATOM 0 HE1 PHE C 20 28.448 5.218 38.301 1.00 0.00 H new ATOM 0 HE2 PHE C 20 26.796 8.918 36.918 1.00 0.00 H new ATOM 0 HZ PHE C 20 27.643 6.642 36.451 1.00 0.00 H new ATOM 2177 N TYR C 21 28.491 11.453 41.113 1.00 0.00 N ATOM 2178 CA TYR C 21 28.877 12.645 40.304 1.00 0.00 C ATOM 2179 C TYR C 21 30.079 13.496 40.841 1.00 0.00 C ATOM 2180 O TYR C 21 30.876 13.967 40.028 1.00 0.00 O ATOM 2181 CB TYR C 21 27.591 13.491 40.098 1.00 0.00 C ATOM 2182 CG TYR C 21 26.585 12.920 39.089 1.00 0.00 C ATOM 2183 CD1 TYR C 21 26.882 12.932 37.720 1.00 0.00 C ATOM 2184 CD2 TYR C 21 25.391 12.343 39.528 1.00 0.00 C ATOM 2185 CE1 TYR C 21 26.006 12.347 36.811 1.00 0.00 C ATOM 2186 CE2 TYR C 21 24.521 11.754 38.616 1.00 0.00 C ATOM 2187 CZ TYR C 21 24.829 11.758 37.259 1.00 0.00 C ATOM 2188 OH TYR C 21 23.967 11.199 36.358 1.00 0.00 O ATOM 0 H TYR C 21 27.615 11.573 41.622 1.00 0.00 H new ATOM 0 HA TYR C 21 29.279 12.282 39.358 1.00 0.00 H new ATOM 0 HB2 TYR C 21 27.092 13.603 41.060 1.00 0.00 H new ATOM 0 HB3 TYR C 21 27.881 14.490 39.771 1.00 0.00 H new ATOM 0 HD1 TYR C 21 27.792 13.396 37.370 1.00 0.00 H new ATOM 0 HD2 TYR C 21 25.142 12.354 40.579 1.00 0.00 H new ATOM 0 HE1 TYR C 21 26.240 12.350 35.757 1.00 0.00 H new ATOM 0 HE2 TYR C 21 23.607 11.294 38.961 1.00 0.00 H new ATOM 0 HH TYR C 21 23.099 11.045 36.787 1.00 0.00 H new ATOM 2198 N GLU C 22 30.238 13.678 42.161 1.00 0.00 N ATOM 2199 CA GLU C 22 31.433 14.338 42.768 1.00 0.00 C ATOM 2200 C GLU C 22 32.796 13.539 42.661 1.00 0.00 C ATOM 2201 O GLU C 22 33.850 14.165 42.508 1.00 0.00 O ATOM 2202 CB GLU C 22 30.993 14.779 44.193 1.00 0.00 C ATOM 2203 CG GLU C 22 31.917 15.810 44.898 1.00 0.00 C ATOM 2204 CD GLU C 22 31.289 16.519 46.090 1.00 0.00 C ATOM 2205 OE1 GLU C 22 31.128 15.883 47.151 1.00 0.00 O ATOM 2206 OE2 GLU C 22 30.961 17.720 45.972 1.00 0.00 O ATOM 0 H GLU C 22 29.548 13.376 42.849 1.00 0.00 H new ATOM 0 HA GLU C 22 31.726 15.211 42.185 1.00 0.00 H new ATOM 0 HB2 GLU C 22 29.991 15.203 44.128 1.00 0.00 H new ATOM 0 HB3 GLU C 22 30.924 13.892 44.822 1.00 0.00 H new ATOM 0 HG2 GLU C 22 32.820 15.299 45.231 1.00 0.00 H new ATOM 0 HG3 GLU C 22 32.225 16.559 44.169 1.00 0.00 H new ATOM 2213 N ARG C 23 32.804 12.183 42.590 1.00 0.00 N ATOM 2214 CA ARG C 23 33.915 11.419 41.922 1.00 0.00 C ATOM 2215 C ARG C 23 34.247 11.837 40.438 1.00 0.00 C ATOM 2216 O ARG C 23 35.420 11.935 40.067 1.00 0.00 O ATOM 2217 CB ARG C 23 33.631 9.889 41.923 1.00 0.00 C ATOM 2218 CG ARG C 23 33.604 9.131 43.273 1.00 0.00 C ATOM 2219 CD ARG C 23 33.597 7.593 43.112 1.00 0.00 C ATOM 2220 NE ARG C 23 32.387 7.116 42.383 1.00 0.00 N ATOM 2221 CZ ARG C 23 32.258 5.937 41.789 1.00 0.00 C ATOM 2222 NH1 ARG C 23 33.154 5.000 41.801 1.00 0.00 N ATOM 2223 NH2 ARG C 23 31.173 5.713 41.142 1.00 0.00 N ATOM 0 H ARG C 23 32.068 11.593 42.979 1.00 0.00 H new ATOM 0 HA ARG C 23 34.783 11.676 42.529 1.00 0.00 H new ATOM 0 HB2 ARG C 23 32.667 9.733 41.439 1.00 0.00 H new ATOM 0 HB3 ARG C 23 34.384 9.414 41.294 1.00 0.00 H new ATOM 0 HG2 ARG C 23 34.472 9.423 43.863 1.00 0.00 H new ATOM 0 HG3 ARG C 23 32.720 9.434 43.834 1.00 0.00 H new ATOM 0 HD2 ARG C 23 34.492 7.280 42.574 1.00 0.00 H new ATOM 0 HD3 ARG C 23 33.636 7.125 44.096 1.00 0.00 H new ATOM 0 HE ARG C 23 31.590 7.751 42.337 1.00 0.00 H new ATOM 0 HH11 ARG C 23 34.036 5.144 42.293 1.00 0.00 H new ATOM 0 HH12 ARG C 23 32.977 4.119 41.318 1.00 0.00 H new ATOM 0 HH21 ARG C 23 30.448 6.429 41.098 1.00 0.00 H new ATOM 0 HH22 ARG C 23 31.035 4.819 40.671 1.00 0.00 H new ATOM 2236 N LEU C 24 33.224 12.072 39.600 1.00 0.00 N ATOM 2237 CA LEU C 24 33.389 12.617 38.220 1.00 0.00 C ATOM 2238 C LEU C 24 33.575 14.184 38.095 1.00 0.00 C ATOM 2239 O LEU C 24 33.187 14.778 37.083 1.00 0.00 O ATOM 2240 CB LEU C 24 32.142 12.120 37.419 1.00 0.00 C ATOM 2241 CG LEU C 24 31.975 10.600 37.165 1.00 0.00 C ATOM 2242 CD1 LEU C 24 30.592 10.332 36.549 1.00 0.00 C ATOM 2243 CD2 LEU C 24 33.073 10.065 36.233 1.00 0.00 C ATOM 0 H LEU C 24 32.252 11.893 39.851 1.00 0.00 H new ATOM 0 HA LEU C 24 34.335 12.250 37.822 1.00 0.00 H new ATOM 0 HB2 LEU C 24 31.252 12.466 37.945 1.00 0.00 H new ATOM 0 HB3 LEU C 24 32.153 12.617 36.449 1.00 0.00 H new ATOM 0 HG LEU C 24 32.062 10.081 38.120 1.00 0.00 H new ATOM 0 HD11 LEU C 24 30.474 9.263 36.370 1.00 0.00 H new ATOM 0 HD12 LEU C 24 29.816 10.673 37.234 1.00 0.00 H new ATOM 0 HD13 LEU C 24 30.504 10.870 35.605 1.00 0.00 H new ATOM 0 HD21 LEU C 24 32.927 8.996 36.075 1.00 0.00 H new ATOM 0 HD22 LEU C 24 33.022 10.584 35.276 1.00 0.00 H new ATOM 0 HD23 LEU C 24 34.050 10.235 36.686 1.00 0.00 H new ATOM 2255 N GLY C 25 34.154 14.873 39.097 1.00 0.00 N ATOM 2256 CA GLY C 25 34.321 16.360 39.072 1.00 0.00 C ATOM 2257 C GLY C 25 33.119 17.298 39.377 1.00 0.00 C ATOM 2258 O GLY C 25 33.327 18.509 39.478 1.00 0.00 O ATOM 0 H GLY C 25 34.519 14.432 39.941 1.00 0.00 H new ATOM 0 HA2 GLY C 25 35.109 16.606 39.784 1.00 0.00 H new ATOM 0 HA3 GLY C 25 34.692 16.625 38.082 1.00 0.00 H new ATOM 2262 N PHE C 26 31.884 16.791 39.499 1.00 0.00 N ATOM 2263 CA PHE C 26 30.661 17.630 39.658 1.00 0.00 C ATOM 2264 C PHE C 26 30.374 17.973 41.154 1.00 0.00 C ATOM 2265 O PHE C 26 29.583 17.303 41.827 1.00 0.00 O ATOM 2266 CB PHE C 26 29.450 16.911 39.003 1.00 0.00 C ATOM 2267 CG PHE C 26 29.439 16.748 37.481 1.00 0.00 C ATOM 2268 CD1 PHE C 26 30.068 15.652 36.885 1.00 0.00 C ATOM 2269 CD2 PHE C 26 28.768 17.674 36.678 1.00 0.00 C ATOM 2270 CE1 PHE C 26 30.057 15.504 35.501 1.00 0.00 C ATOM 2271 CE2 PHE C 26 28.743 17.514 35.297 1.00 0.00 C ATOM 2272 CZ PHE C 26 29.396 16.437 34.707 1.00 0.00 C ATOM 0 H PHE C 26 31.692 15.789 39.492 1.00 0.00 H new ATOM 0 HA PHE C 26 30.830 18.580 39.151 1.00 0.00 H new ATOM 0 HB2 PHE C 26 29.375 15.917 39.444 1.00 0.00 H new ATOM 0 HB3 PHE C 26 28.548 17.454 39.286 1.00 0.00 H new ATOM 0 HD1 PHE C 26 30.565 14.917 37.501 1.00 0.00 H new ATOM 0 HD2 PHE C 26 28.267 18.517 37.131 1.00 0.00 H new ATOM 0 HE1 PHE C 26 30.561 14.666 35.043 1.00 0.00 H new ATOM 0 HE2 PHE C 26 28.215 18.227 34.681 1.00 0.00 H new ATOM 0 HZ PHE C 26 29.390 16.325 33.633 1.00 0.00 H new ATOM 2282 N GLY C 27 31.000 19.049 41.653 1.00 0.00 N ATOM 2283 CA GLY C 27 30.869 19.451 43.080 1.00 0.00 C ATOM 2284 C GLY C 27 29.492 19.994 43.523 1.00 0.00 C ATOM 2285 O GLY C 27 28.747 20.592 42.735 1.00 0.00 O ATOM 0 H GLY C 27 31.601 19.660 41.101 1.00 0.00 H new ATOM 0 HA2 GLY C 27 31.110 18.588 43.700 1.00 0.00 H new ATOM 0 HA3 GLY C 27 31.619 20.214 43.289 1.00 0.00 H new ATOM 2289 N ILE C 28 29.181 19.820 44.813 1.00 0.00 N ATOM 2290 CA ILE C 28 27.867 20.242 45.396 1.00 0.00 C ATOM 2291 C ILE C 28 27.866 21.796 45.662 1.00 0.00 C ATOM 2292 O ILE C 28 28.133 22.278 46.767 1.00 0.00 O ATOM 2293 CB ILE C 28 27.510 19.360 46.653 1.00 0.00 C ATOM 2294 CG1 ILE C 28 27.482 17.819 46.396 1.00 0.00 C ATOM 2295 CG2 ILE C 28 26.141 19.754 47.274 1.00 0.00 C ATOM 2296 CD1 ILE C 28 27.716 16.956 47.650 1.00 0.00 C ATOM 0 H ILE C 28 29.813 19.390 45.489 1.00 0.00 H new ATOM 0 HA ILE C 28 27.063 20.063 44.682 1.00 0.00 H new ATOM 0 HB ILE C 28 28.330 19.571 47.339 1.00 0.00 H new ATOM 0 HG12 ILE C 28 26.518 17.554 45.963 1.00 0.00 H new ATOM 0 HG13 ILE C 28 28.243 17.574 45.655 1.00 0.00 H new ATOM 0 HG21 ILE C 28 25.937 19.120 48.137 1.00 0.00 H new ATOM 0 HG22 ILE C 28 26.171 20.797 47.589 1.00 0.00 H new ATOM 0 HG23 ILE C 28 25.353 19.622 46.532 1.00 0.00 H new ATOM 0 HD11 ILE C 28 27.680 15.901 47.378 1.00 0.00 H new ATOM 0 HD12 ILE C 28 28.693 17.188 48.074 1.00 0.00 H new ATOM 0 HD13 ILE C 28 26.941 17.167 48.387 1.00 0.00 H new ATOM 2308 N VAL C 29 27.533 22.583 44.626 1.00 0.00 N ATOM 2309 CA VAL C 29 27.436 24.079 44.717 1.00 0.00 C ATOM 2310 C VAL C 29 26.177 24.627 45.491 1.00 0.00 C ATOM 2311 O VAL C 29 26.269 25.633 46.197 1.00 0.00 O ATOM 2312 CB VAL C 29 27.617 24.753 43.307 1.00 0.00 C ATOM 2313 CG1 VAL C 29 29.005 24.508 42.670 1.00 0.00 C ATOM 2314 CG2 VAL C 29 26.537 24.406 42.255 1.00 0.00 C ATOM 0 H VAL C 29 27.321 22.218 43.698 1.00 0.00 H new ATOM 0 HA VAL C 29 28.274 24.377 45.347 1.00 0.00 H new ATOM 0 HB VAL C 29 27.507 25.807 43.561 1.00 0.00 H new ATOM 0 HG11 VAL C 29 29.053 25.004 41.700 1.00 0.00 H new ATOM 0 HG12 VAL C 29 29.781 24.910 43.322 1.00 0.00 H new ATOM 0 HG13 VAL C 29 29.161 23.437 42.538 1.00 0.00 H new ATOM 0 HG21 VAL C 29 26.759 24.923 41.322 1.00 0.00 H new ATOM 0 HG22 VAL C 29 26.531 23.330 42.081 1.00 0.00 H new ATOM 0 HG23 VAL C 29 25.559 24.720 42.620 1.00 0.00 H new ATOM 2324 N PHE C 30 25.013 23.974 45.345 1.00 0.00 N ATOM 2325 CA PHE C 30 23.775 24.270 46.113 1.00 0.00 C ATOM 2326 C PHE C 30 23.138 22.909 46.582 1.00 0.00 C ATOM 2327 O PHE C 30 23.058 21.937 45.820 1.00 0.00 O ATOM 2328 CB PHE C 30 22.876 25.170 45.201 1.00 0.00 C ATOM 2329 CG PHE C 30 21.368 25.200 45.503 1.00 0.00 C ATOM 2330 CD1 PHE C 30 20.588 24.135 45.043 1.00 0.00 C ATOM 2331 CD2 PHE C 30 20.768 26.210 46.263 1.00 0.00 C ATOM 2332 CE1 PHE C 30 19.243 24.061 45.365 1.00 0.00 C ATOM 2333 CE2 PHE C 30 19.404 26.146 46.558 1.00 0.00 C ATOM 2334 CZ PHE C 30 18.645 25.070 46.107 1.00 0.00 C ATOM 0 H PHE C 30 24.895 23.210 44.680 1.00 0.00 H new ATOM 0 HA PHE C 30 23.943 24.831 47.033 1.00 0.00 H new ATOM 0 HB2 PHE C 30 23.252 26.191 45.260 1.00 0.00 H new ATOM 0 HB3 PHE C 30 23.007 24.842 44.170 1.00 0.00 H new ATOM 0 HD1 PHE C 30 21.037 23.365 44.433 1.00 0.00 H new ATOM 0 HD2 PHE C 30 21.360 27.039 46.622 1.00 0.00 H new ATOM 0 HE1 PHE C 30 18.657 23.215 45.037 1.00 0.00 H new ATOM 0 HE2 PHE C 30 18.939 26.931 47.136 1.00 0.00 H new ATOM 0 HZ PHE C 30 17.590 25.020 46.335 1.00 0.00 H new ATOM 2344 N ARG C 31 22.620 22.875 47.821 1.00 0.00 N ATOM 2345 CA ARG C 31 21.805 21.736 48.335 1.00 0.00 C ATOM 2346 C ARG C 31 20.813 22.226 49.443 1.00 0.00 C ATOM 2347 O ARG C 31 21.243 22.805 50.447 1.00 0.00 O ATOM 2348 CB ARG C 31 22.780 20.636 48.842 1.00 0.00 C ATOM 2349 CG ARG C 31 22.120 19.320 49.313 1.00 0.00 C ATOM 2350 CD ARG C 31 23.166 18.230 49.586 1.00 0.00 C ATOM 2351 NE ARG C 31 22.490 17.088 50.246 1.00 0.00 N ATOM 2352 CZ ARG C 31 23.100 15.997 50.696 1.00 0.00 C ATOM 2353 NH1 ARG C 31 24.368 15.752 50.559 1.00 0.00 N ATOM 2354 NH2 ARG C 31 22.386 15.127 51.313 1.00 0.00 N ATOM 0 H ARG C 31 22.747 23.626 48.499 1.00 0.00 H new ATOM 0 HA ARG C 31 21.186 21.313 47.544 1.00 0.00 H new ATOM 0 HB2 ARG C 31 23.483 20.402 48.042 1.00 0.00 H new ATOM 0 HB3 ARG C 31 23.362 21.045 49.668 1.00 0.00 H new ATOM 0 HG2 ARG C 31 21.542 19.506 50.218 1.00 0.00 H new ATOM 0 HG3 ARG C 31 21.420 18.971 48.554 1.00 0.00 H new ATOM 0 HD2 ARG C 31 23.631 17.908 48.654 1.00 0.00 H new ATOM 0 HD3 ARG C 31 23.962 18.619 50.222 1.00 0.00 H new ATOM 0 HE ARG C 31 21.478 17.144 50.364 1.00 0.00 H new ATOM 0 HH11 ARG C 31 24.968 16.422 50.078 1.00 0.00 H new ATOM 0 HH12 ARG C 31 24.764 14.890 50.933 1.00 0.00 H new ATOM 0 HH21 ARG C 31 21.387 15.287 51.443 1.00 0.00 H new ATOM 0 HH22 ARG C 31 22.818 14.276 51.673 1.00 0.00 H new ATOM 2367 N ASP C 32 19.508 21.949 49.278 1.00 0.00 N ATOM 2368 CA ASP C 32 18.481 22.192 50.331 1.00 0.00 C ATOM 2369 C ASP C 32 17.779 20.857 50.783 1.00 0.00 C ATOM 2370 O ASP C 32 18.204 20.193 51.734 1.00 0.00 O ATOM 2371 CB ASP C 32 17.587 23.409 49.916 1.00 0.00 C ATOM 2372 CG ASP C 32 16.683 23.375 48.670 1.00 0.00 C ATOM 2373 OD1 ASP C 32 16.470 22.306 48.054 1.00 0.00 O ATOM 2374 OD2 ASP C 32 16.134 24.441 48.333 1.00 0.00 O ATOM 0 H ASP C 32 19.127 21.552 48.419 1.00 0.00 H new ATOM 0 HA ASP C 32 18.931 22.513 51.270 1.00 0.00 H new ATOM 0 HB2 ASP C 32 16.941 23.628 50.766 1.00 0.00 H new ATOM 0 HB3 ASP C 32 18.255 24.262 49.796 1.00 0.00 H new ATOM 2379 N ALA C 33 16.698 20.482 50.098 1.00 0.00 N ATOM 2380 CA ALA C 33 15.880 19.263 50.344 1.00 0.00 C ATOM 2381 C ALA C 33 15.011 18.858 49.098 1.00 0.00 C ATOM 2382 O ALA C 33 14.898 17.668 48.789 1.00 0.00 O ATOM 2383 CB ALA C 33 15.010 19.476 51.604 1.00 0.00 C ATOM 0 H ALA C 33 16.341 21.035 49.319 1.00 0.00 H new ATOM 0 HA ALA C 33 16.557 18.426 50.515 1.00 0.00 H new ATOM 0 HB1 ALA C 33 14.410 18.585 51.787 1.00 0.00 H new ATOM 0 HB2 ALA C 33 15.654 19.662 52.464 1.00 0.00 H new ATOM 0 HB3 ALA C 33 14.352 20.332 51.451 1.00 0.00 H new ATOM 2389 N GLY C 34 14.394 19.825 48.386 1.00 0.00 N ATOM 2390 CA GLY C 34 13.794 19.585 47.043 1.00 0.00 C ATOM 2391 C GLY C 34 14.713 19.640 45.792 1.00 0.00 C ATOM 2392 O GLY C 34 14.380 19.008 44.786 1.00 0.00 O ATOM 0 H GLY C 34 14.295 20.785 48.715 1.00 0.00 H new ATOM 0 HA2 GLY C 34 13.322 18.603 47.063 1.00 0.00 H new ATOM 0 HA3 GLY C 34 12.999 20.317 46.901 1.00 0.00 H new ATOM 2396 N TRP C 35 15.822 20.399 45.814 1.00 0.00 N ATOM 2397 CA TRP C 35 16.697 20.625 44.629 1.00 0.00 C ATOM 2398 C TRP C 35 18.227 20.485 44.989 1.00 0.00 C ATOM 2399 O TRP C 35 18.670 20.804 46.099 1.00 0.00 O ATOM 2400 CB TRP C 35 16.264 22.015 44.073 1.00 0.00 C ATOM 2401 CG TRP C 35 16.609 22.292 42.605 1.00 0.00 C ATOM 2402 CD1 TRP C 35 17.746 22.967 42.111 1.00 0.00 C ATOM 2403 CD2 TRP C 35 15.798 22.085 41.497 1.00 0.00 C ATOM 2404 NE1 TRP C 35 17.666 23.170 40.720 1.00 0.00 N ATOM 2405 CE2 TRP C 35 16.449 22.632 40.362 1.00 0.00 C ATOM 2406 CE3 TRP C 35 14.498 21.538 41.379 1.00 0.00 C ATOM 2407 CZ2 TRP C 35 15.804 22.646 39.107 1.00 0.00 C ATOM 2408 CZ3 TRP C 35 13.891 21.544 40.122 1.00 0.00 C ATOM 2409 CH2 TRP C 35 14.529 22.093 39.004 1.00 0.00 C ATOM 0 H TRP C 35 16.146 20.879 46.653 1.00 0.00 H new ATOM 0 HA TRP C 35 16.575 19.868 43.854 1.00 0.00 H new ATOM 0 HB2 TRP C 35 15.185 22.113 44.196 1.00 0.00 H new ATOM 0 HB3 TRP C 35 16.726 22.789 44.686 1.00 0.00 H new ATOM 0 HD1 TRP C 35 18.575 23.288 42.724 1.00 0.00 H new ATOM 0 HE1 TRP C 35 18.354 23.615 40.113 1.00 0.00 H new ATOM 0 HE3 TRP C 35 13.989 21.127 42.238 1.00 0.00 H new ATOM 0 HZ2 TRP C 35 16.289 23.077 38.243 1.00 0.00 H new ATOM 0 HZ3 TRP C 35 12.906 21.115 40.010 1.00 0.00 H new ATOM 0 HH2 TRP C 35 14.026 22.088 38.048 1.00 0.00 H new ATOM 2420 N MET C 36 19.052 19.991 44.046 1.00 0.00 N ATOM 2421 CA MET C 36 20.505 19.727 44.279 1.00 0.00 C ATOM 2422 C MET C 36 21.329 19.991 42.975 1.00 0.00 C ATOM 2423 O MET C 36 21.270 19.214 42.016 1.00 0.00 O ATOM 2424 CB MET C 36 20.652 18.271 44.803 1.00 0.00 C ATOM 2425 CG MET C 36 22.080 17.840 45.203 1.00 0.00 C ATOM 2426 SD MET C 36 22.076 16.198 45.959 1.00 0.00 S ATOM 2427 CE MET C 36 21.663 15.149 44.551 1.00 0.00 C ATOM 0 H MET C 36 18.742 19.761 43.102 1.00 0.00 H new ATOM 0 HA MET C 36 20.908 20.407 45.029 1.00 0.00 H new ATOM 0 HB2 MET C 36 20.001 18.149 45.668 1.00 0.00 H new ATOM 0 HB3 MET C 36 20.290 17.590 44.033 1.00 0.00 H new ATOM 0 HG2 MET C 36 22.722 17.837 44.322 1.00 0.00 H new ATOM 0 HG3 MET C 36 22.500 18.564 45.901 1.00 0.00 H new ATOM 0 HE1 MET C 36 22.059 14.147 44.715 1.00 0.00 H new ATOM 0 HE2 MET C 36 20.580 15.097 44.441 1.00 0.00 H new ATOM 0 HE3 MET C 36 22.100 15.568 43.645 1.00 0.00 H new ATOM 2437 N ILE C 37 22.126 21.071 42.936 1.00 0.00 N ATOM 2438 CA ILE C 37 22.893 21.464 41.708 1.00 0.00 C ATOM 2439 C ILE C 37 24.343 20.868 41.798 1.00 0.00 C ATOM 2440 O ILE C 37 25.137 21.219 42.680 1.00 0.00 O ATOM 2441 CB ILE C 37 22.853 23.014 41.449 1.00 0.00 C ATOM 2442 CG1 ILE C 37 21.408 23.597 41.379 1.00 0.00 C ATOM 2443 CG2 ILE C 37 23.593 23.384 40.133 1.00 0.00 C ATOM 2444 CD1 ILE C 37 21.294 25.131 41.404 1.00 0.00 C ATOM 0 H ILE C 37 22.266 21.696 43.730 1.00 0.00 H new ATOM 0 HA ILE C 37 22.414 21.037 40.827 1.00 0.00 H new ATOM 0 HB ILE C 37 23.356 23.457 42.309 1.00 0.00 H new ATOM 0 HG12 ILE C 37 20.935 23.233 40.467 1.00 0.00 H new ATOM 0 HG13 ILE C 37 20.836 23.197 42.216 1.00 0.00 H new ATOM 0 HG21 ILE C 37 23.548 24.462 39.981 1.00 0.00 H new ATOM 0 HG22 ILE C 37 24.635 23.070 40.201 1.00 0.00 H new ATOM 0 HG23 ILE C 37 23.116 22.879 39.293 1.00 0.00 H new ATOM 0 HD11 ILE C 37 20.244 25.419 41.350 1.00 0.00 H new ATOM 0 HD12 ILE C 37 21.728 25.513 42.328 1.00 0.00 H new ATOM 0 HD13 ILE C 37 21.829 25.550 40.551 1.00 0.00 H new ATOM 2456 N LEU C 38 24.677 19.968 40.862 1.00 0.00 N ATOM 2457 CA LEU C 38 25.991 19.269 40.804 1.00 0.00 C ATOM 2458 C LEU C 38 26.787 19.806 39.567 1.00 0.00 C ATOM 2459 O LEU C 38 26.367 19.597 38.423 1.00 0.00 O ATOM 2460 CB LEU C 38 25.723 17.733 40.728 1.00 0.00 C ATOM 2461 CG LEU C 38 24.909 17.073 41.877 1.00 0.00 C ATOM 2462 CD1 LEU C 38 24.604 15.604 41.550 1.00 0.00 C ATOM 2463 CD2 LEU C 38 25.649 17.143 43.221 1.00 0.00 C ATOM 0 H LEU C 38 24.043 19.695 40.111 1.00 0.00 H new ATOM 0 HA LEU C 38 26.596 19.459 41.691 1.00 0.00 H new ATOM 0 HB2 LEU C 38 25.202 17.532 39.792 1.00 0.00 H new ATOM 0 HB3 LEU C 38 26.688 17.229 40.671 1.00 0.00 H new ATOM 0 HG LEU C 38 23.979 17.634 41.965 1.00 0.00 H new ATOM 0 HD11 LEU C 38 24.034 15.160 42.366 1.00 0.00 H new ATOM 0 HD12 LEU C 38 24.023 15.549 40.630 1.00 0.00 H new ATOM 0 HD13 LEU C 38 25.539 15.058 41.422 1.00 0.00 H new ATOM 0 HD21 LEU C 38 25.044 16.670 43.995 1.00 0.00 H new ATOM 0 HD22 LEU C 38 26.603 16.623 43.138 1.00 0.00 H new ATOM 0 HD23 LEU C 38 25.826 18.186 43.485 1.00 0.00 H new ATOM 2475 N GLN C 39 27.889 20.554 39.770 1.00 0.00 N ATOM 2476 CA GLN C 39 28.495 21.398 38.693 1.00 0.00 C ATOM 2477 C GLN C 39 30.044 21.215 38.542 1.00 0.00 C ATOM 2478 O GLN C 39 30.808 21.569 39.446 1.00 0.00 O ATOM 2479 CB GLN C 39 28.058 22.864 38.969 1.00 0.00 C ATOM 2480 CG GLN C 39 28.448 23.894 37.871 1.00 0.00 C ATOM 2481 CD GLN C 39 27.844 25.296 38.018 1.00 0.00 C ATOM 2482 OE1 GLN C 39 27.069 25.615 38.913 1.00 0.00 O ATOM 2483 NE2 GLN C 39 28.168 26.190 37.125 1.00 0.00 N ATOM 0 H GLN C 39 28.384 20.599 40.661 1.00 0.00 H new ATOM 0 HA GLN C 39 28.127 21.079 37.718 1.00 0.00 H new ATOM 0 HB2 GLN C 39 26.976 22.885 39.095 1.00 0.00 H new ATOM 0 HB3 GLN C 39 28.495 23.184 39.915 1.00 0.00 H new ATOM 0 HG2 GLN C 39 29.534 23.988 37.858 1.00 0.00 H new ATOM 0 HG3 GLN C 39 28.151 23.492 36.902 1.00 0.00 H new ATOM 0 HE21 GLN C 39 28.811 25.948 36.371 1.00 0.00 H new ATOM 0 HE22 GLN C 39 27.778 27.131 37.181 1.00 0.00 H new ATOM 2492 N ARG C 40 30.524 20.704 37.388 1.00 0.00 N ATOM 2493 CA ARG C 40 31.987 20.672 37.067 1.00 0.00 C ATOM 2494 C ARG C 40 32.418 21.961 36.283 1.00 0.00 C ATOM 2495 O ARG C 40 32.527 21.951 35.055 1.00 0.00 O ATOM 2496 CB ARG C 40 32.321 19.340 36.329 1.00 0.00 C ATOM 2497 CG ARG C 40 33.840 19.094 36.129 1.00 0.00 C ATOM 2498 CD ARG C 40 34.167 17.831 35.317 1.00 0.00 C ATOM 2499 NE ARG C 40 35.645 17.650 35.322 1.00 0.00 N ATOM 2500 CZ ARG C 40 36.357 17.032 34.381 1.00 0.00 C ATOM 2501 NH1 ARG C 40 35.869 16.499 33.304 1.00 0.00 N ATOM 2502 NH2 ARG C 40 37.628 16.942 34.544 1.00 0.00 N ATOM 0 H ARG C 40 29.931 20.307 36.659 1.00 0.00 H new ATOM 0 HA ARG C 40 32.576 20.686 37.984 1.00 0.00 H new ATOM 0 HB2 ARG C 40 31.900 18.508 36.894 1.00 0.00 H new ATOM 0 HB3 ARG C 40 31.832 19.344 35.355 1.00 0.00 H new ATOM 0 HG2 ARG C 40 34.275 19.959 35.627 1.00 0.00 H new ATOM 0 HG3 ARG C 40 34.317 19.019 37.106 1.00 0.00 H new ATOM 0 HD2 ARG C 40 33.675 16.961 35.752 1.00 0.00 H new ATOM 0 HD3 ARG C 40 33.799 17.929 34.296 1.00 0.00 H new ATOM 0 HE ARG C 40 36.158 18.033 36.116 1.00 0.00 H new ATOM 0 HH11 ARG C 40 34.865 16.535 33.127 1.00 0.00 H new ATOM 0 HH12 ARG C 40 36.489 16.044 32.634 1.00 0.00 H new ATOM 0 HH21 ARG C 40 38.065 17.338 35.376 1.00 0.00 H new ATOM 0 HH22 ARG C 40 38.200 16.475 33.841 1.00 0.00 H new ATOM 2515 N GLY C 41 32.652 23.079 37.000 1.00 0.00 N ATOM 2516 CA GLY C 41 32.969 24.389 36.353 1.00 0.00 C ATOM 2517 C GLY C 41 31.785 25.042 35.606 1.00 0.00 C ATOM 2518 O GLY C 41 30.866 25.567 36.238 1.00 0.00 O ATOM 0 H GLY C 41 32.630 23.112 38.019 1.00 0.00 H new ATOM 0 HA2 GLY C 41 33.324 25.080 37.117 1.00 0.00 H new ATOM 0 HA3 GLY C 41 33.789 24.243 35.650 1.00 0.00 H new ATOM 2522 N ASP C 42 31.798 24.946 34.278 1.00 0.00 N ATOM 2523 CA ASP C 42 30.634 25.299 33.411 1.00 0.00 C ATOM 2524 C ASP C 42 29.521 24.181 33.270 1.00 0.00 C ATOM 2525 O ASP C 42 28.356 24.505 33.013 1.00 0.00 O ATOM 2526 CB ASP C 42 31.211 25.734 32.037 1.00 0.00 C ATOM 2527 CG ASP C 42 32.026 27.029 32.026 1.00 0.00 C ATOM 2528 OD1 ASP C 42 31.418 28.121 31.995 1.00 0.00 O ATOM 2529 OD2 ASP C 42 33.273 26.962 32.024 1.00 0.00 O ATOM 0 H ASP C 42 32.611 24.622 33.754 1.00 0.00 H new ATOM 0 HA ASP C 42 30.086 26.109 33.893 1.00 0.00 H new ATOM 0 HB2 ASP C 42 31.842 24.929 31.660 1.00 0.00 H new ATOM 0 HB3 ASP C 42 30.383 25.844 31.337 1.00 0.00 H new ATOM 2534 N LEU C 43 29.831 22.880 33.473 1.00 0.00 N ATOM 2535 CA LEU C 43 28.862 21.757 33.305 1.00 0.00 C ATOM 2536 C LEU C 43 27.795 21.646 34.457 1.00 0.00 C ATOM 2537 O LEU C 43 27.932 20.844 35.389 1.00 0.00 O ATOM 2538 CB LEU C 43 29.666 20.425 33.179 1.00 0.00 C ATOM 2539 CG LEU C 43 30.537 20.158 31.931 1.00 0.00 C ATOM 2540 CD1 LEU C 43 31.320 18.845 32.094 1.00 0.00 C ATOM 2541 CD2 LEU C 43 29.681 20.069 30.665 1.00 0.00 C ATOM 0 H LEU C 43 30.760 22.572 33.759 1.00 0.00 H new ATOM 0 HA LEU C 43 28.287 21.960 32.402 1.00 0.00 H new ATOM 0 HB2 LEU C 43 30.319 20.358 34.049 1.00 0.00 H new ATOM 0 HB3 LEU C 43 28.950 19.607 33.254 1.00 0.00 H new ATOM 0 HG LEU C 43 31.230 20.993 31.833 1.00 0.00 H new ATOM 0 HD11 LEU C 43 31.928 18.672 31.206 1.00 0.00 H new ATOM 0 HD12 LEU C 43 31.966 18.913 32.969 1.00 0.00 H new ATOM 0 HD13 LEU C 43 30.621 18.018 32.222 1.00 0.00 H new ATOM 0 HD21 LEU C 43 30.323 19.881 29.804 1.00 0.00 H new ATOM 0 HD22 LEU C 43 28.963 19.255 30.768 1.00 0.00 H new ATOM 0 HD23 LEU C 43 29.147 21.008 30.520 1.00 0.00 H new ATOM 2553 N MET C 44 26.703 22.423 34.377 1.00 0.00 N ATOM 2554 CA MET C 44 25.623 22.421 35.407 1.00 0.00 C ATOM 2555 C MET C 44 24.587 21.254 35.214 1.00 0.00 C ATOM 2556 O MET C 44 23.941 21.149 34.167 1.00 0.00 O ATOM 2557 CB MET C 44 24.960 23.829 35.382 1.00 0.00 C ATOM 2558 CG MET C 44 24.033 24.117 36.583 1.00 0.00 C ATOM 2559 SD MET C 44 23.187 25.704 36.399 1.00 0.00 S ATOM 2560 CE MET C 44 24.368 26.809 37.185 1.00 0.00 C ATOM 0 H MET C 44 26.534 23.070 33.607 1.00 0.00 H new ATOM 0 HA MET C 44 26.051 22.227 36.390 1.00 0.00 H new ATOM 0 HB2 MET C 44 25.744 24.586 35.353 1.00 0.00 H new ATOM 0 HB3 MET C 44 24.385 23.930 34.462 1.00 0.00 H new ATOM 0 HG2 MET C 44 23.296 23.319 36.675 1.00 0.00 H new ATOM 0 HG3 MET C 44 24.617 24.119 37.503 1.00 0.00 H new ATOM 0 HE1 MET C 44 23.989 27.830 37.152 1.00 0.00 H new ATOM 0 HE2 MET C 44 24.512 26.509 38.223 1.00 0.00 H new ATOM 0 HE3 MET C 44 25.320 26.759 36.657 1.00 0.00 H new ATOM 2570 N LEU C 45 24.419 20.395 36.236 1.00 0.00 N ATOM 2571 CA LEU C 45 23.362 19.341 36.258 1.00 0.00 C ATOM 2572 C LEU C 45 22.398 19.569 37.471 1.00 0.00 C ATOM 2573 O LEU C 45 22.812 19.470 38.633 1.00 0.00 O ATOM 2574 CB LEU C 45 24.009 17.927 36.336 1.00 0.00 C ATOM 2575 CG LEU C 45 24.953 17.467 35.195 1.00 0.00 C ATOM 2576 CD1 LEU C 45 25.534 16.083 35.528 1.00 0.00 C ATOM 2577 CD2 LEU C 45 24.255 17.401 33.829 1.00 0.00 C ATOM 0 H LEU C 45 25.004 20.403 37.071 1.00 0.00 H new ATOM 0 HA LEU C 45 22.784 19.405 35.336 1.00 0.00 H new ATOM 0 HB2 LEU C 45 24.570 17.873 37.269 1.00 0.00 H new ATOM 0 HB3 LEU C 45 23.201 17.199 36.408 1.00 0.00 H new ATOM 0 HG LEU C 45 25.744 18.213 35.123 1.00 0.00 H new ATOM 0 HD11 LEU C 45 26.197 15.763 34.724 1.00 0.00 H new ATOM 0 HD12 LEU C 45 26.096 16.139 36.460 1.00 0.00 H new ATOM 0 HD13 LEU C 45 24.722 15.364 35.636 1.00 0.00 H new ATOM 0 HD21 LEU C 45 24.967 17.073 33.072 1.00 0.00 H new ATOM 0 HD22 LEU C 45 23.426 16.695 33.878 1.00 0.00 H new ATOM 0 HD23 LEU C 45 23.875 18.388 33.566 1.00 0.00 H new ATOM 2589 N GLU C 46 21.115 19.854 37.207 1.00 0.00 N ATOM 2590 CA GLU C 46 20.123 20.178 38.271 1.00 0.00 C ATOM 2591 C GLU C 46 19.286 18.925 38.683 1.00 0.00 C ATOM 2592 O GLU C 46 18.356 18.512 37.984 1.00 0.00 O ATOM 2593 CB GLU C 46 19.219 21.333 37.776 1.00 0.00 C ATOM 2594 CG GLU C 46 19.913 22.701 37.544 1.00 0.00 C ATOM 2595 CD GLU C 46 18.954 23.866 37.548 1.00 0.00 C ATOM 2596 OE1 GLU C 46 18.275 24.094 36.533 1.00 0.00 O ATOM 2597 OE2 GLU C 46 18.855 24.550 38.580 1.00 0.00 O ATOM 0 H GLU C 46 20.727 19.870 36.264 1.00 0.00 H new ATOM 0 HA GLU C 46 20.653 20.497 39.169 1.00 0.00 H new ATOM 0 HB2 GLU C 46 18.751 21.024 36.841 1.00 0.00 H new ATOM 0 HB3 GLU C 46 18.418 21.475 38.501 1.00 0.00 H new ATOM 0 HG2 GLU C 46 20.664 22.855 38.319 1.00 0.00 H new ATOM 0 HG3 GLU C 46 20.439 22.676 36.590 1.00 0.00 H new ATOM 2604 N PHE C 47 19.615 18.305 39.822 1.00 0.00 N ATOM 2605 CA PHE C 47 18.960 17.051 40.284 1.00 0.00 C ATOM 2606 C PHE C 47 17.830 17.329 41.330 1.00 0.00 C ATOM 2607 O PHE C 47 18.087 17.676 42.487 1.00 0.00 O ATOM 2608 CB PHE C 47 20.076 16.094 40.794 1.00 0.00 C ATOM 2609 CG PHE C 47 20.706 15.231 39.685 1.00 0.00 C ATOM 2610 CD1 PHE C 47 20.122 14.004 39.359 1.00 0.00 C ATOM 2611 CD2 PHE C 47 21.832 15.661 38.976 1.00 0.00 C ATOM 2612 CE1 PHE C 47 20.658 13.209 38.351 1.00 0.00 C ATOM 2613 CE2 PHE C 47 22.377 14.859 37.974 1.00 0.00 C ATOM 2614 CZ PHE C 47 21.778 13.643 37.652 1.00 0.00 C ATOM 0 H PHE C 47 20.338 18.647 40.455 1.00 0.00 H new ATOM 0 HA PHE C 47 18.437 16.564 39.460 1.00 0.00 H new ATOM 0 HB2 PHE C 47 20.858 16.684 41.271 1.00 0.00 H new ATOM 0 HB3 PHE C 47 19.659 15.439 41.559 1.00 0.00 H new ATOM 0 HD1 PHE C 47 19.246 13.670 39.895 1.00 0.00 H new ATOM 0 HD2 PHE C 47 22.280 16.616 39.205 1.00 0.00 H new ATOM 0 HE1 PHE C 47 20.205 12.258 38.113 1.00 0.00 H new ATOM 0 HE2 PHE C 47 23.263 15.180 37.447 1.00 0.00 H new ATOM 0 HZ PHE C 47 22.185 13.036 36.857 1.00 0.00 H new ATOM 2624 N PHE C 48 16.563 17.177 40.917 1.00 0.00 N ATOM 2625 CA PHE C 48 15.384 17.337 41.812 1.00 0.00 C ATOM 2626 C PHE C 48 15.008 16.035 42.598 1.00 0.00 C ATOM 2627 O PHE C 48 15.166 14.917 42.099 1.00 0.00 O ATOM 2628 CB PHE C 48 14.216 17.958 40.990 1.00 0.00 C ATOM 2629 CG PHE C 48 13.487 17.103 39.934 1.00 0.00 C ATOM 2630 CD1 PHE C 48 12.406 16.297 40.305 1.00 0.00 C ATOM 2631 CD2 PHE C 48 13.866 17.163 38.588 1.00 0.00 C ATOM 2632 CE1 PHE C 48 11.722 15.554 39.347 1.00 0.00 C ATOM 2633 CE2 PHE C 48 13.183 16.416 37.630 1.00 0.00 C ATOM 2634 CZ PHE C 48 12.109 15.615 38.011 1.00 0.00 C ATOM 0 H PHE C 48 16.316 16.940 39.956 1.00 0.00 H new ATOM 0 HA PHE C 48 15.638 18.028 42.615 1.00 0.00 H new ATOM 0 HB2 PHE C 48 13.467 18.307 41.701 1.00 0.00 H new ATOM 0 HB3 PHE C 48 14.608 18.839 40.482 1.00 0.00 H new ATOM 0 HD1 PHE C 48 12.100 16.251 41.340 1.00 0.00 H new ATOM 0 HD2 PHE C 48 14.692 17.792 38.290 1.00 0.00 H new ATOM 0 HE1 PHE C 48 10.891 14.930 39.640 1.00 0.00 H new ATOM 0 HE2 PHE C 48 13.486 16.458 36.594 1.00 0.00 H new ATOM 0 HZ PHE C 48 11.575 15.040 37.269 1.00 0.00 H new ATOM 2644 N ALA C 49 14.470 16.188 43.821 1.00 0.00 N ATOM 2645 CA ALA C 49 14.076 15.040 44.681 1.00 0.00 C ATOM 2646 C ALA C 49 12.870 14.204 44.128 1.00 0.00 C ATOM 2647 O ALA C 49 11.710 14.625 44.204 1.00 0.00 O ATOM 2648 CB ALA C 49 13.794 15.641 46.073 1.00 0.00 C ATOM 0 H ALA C 49 14.294 17.099 44.245 1.00 0.00 H new ATOM 0 HA ALA C 49 14.880 14.305 44.714 1.00 0.00 H new ATOM 0 HB1 ALA C 49 13.497 14.847 46.759 1.00 0.00 H new ATOM 0 HB2 ALA C 49 14.694 16.127 46.449 1.00 0.00 H new ATOM 0 HB3 ALA C 49 12.991 16.374 45.997 1.00 0.00 H new ATOM 2654 N HIS C 50 13.157 13.022 43.563 1.00 0.00 N ATOM 2655 CA HIS C 50 12.130 12.137 42.950 1.00 0.00 C ATOM 2656 C HIS C 50 12.238 10.662 43.499 1.00 0.00 C ATOM 2657 O HIS C 50 12.638 9.771 42.743 1.00 0.00 O ATOM 2658 CB HIS C 50 12.269 12.296 41.403 1.00 0.00 C ATOM 2659 CG HIS C 50 11.131 11.764 40.522 1.00 0.00 C ATOM 2660 ND1 HIS C 50 9.950 11.184 40.973 1.00 0.00 N ATOM 2661 CD2 HIS C 50 11.135 11.829 39.117 1.00 0.00 C ATOM 2662 CE1 HIS C 50 9.352 10.917 39.769 1.00 0.00 C ATOM 2663 NE2 HIS C 50 9.977 11.270 38.605 1.00 0.00 N ATOM 0 H HIS C 50 14.103 12.644 43.513 1.00 0.00 H new ATOM 0 HA HIS C 50 11.115 12.422 43.226 1.00 0.00 H new ATOM 0 HB2 HIS C 50 12.392 13.357 41.186 1.00 0.00 H new ATOM 0 HB3 HIS C 50 13.189 11.799 41.097 1.00 0.00 H new ATOM 0 HD2 HIS C 50 11.929 12.255 38.522 1.00 0.00 H new ATOM 0 HE1 HIS C 50 8.389 10.429 39.740 1.00 0.00 H new ATOM 0 HE2 HIS C 50 9.676 11.154 37.637 1.00 0.00 H new ATOM 2671 N PRO C 51 11.846 10.321 44.770 1.00 0.00 N ATOM 2672 CA PRO C 51 11.824 8.905 45.253 1.00 0.00 C ATOM 2673 C PRO C 51 10.757 7.928 44.641 1.00 0.00 C ATOM 2674 O PRO C 51 10.976 6.714 44.657 1.00 0.00 O ATOM 2675 CB PRO C 51 11.703 9.104 46.777 1.00 0.00 C ATOM 2676 CG PRO C 51 10.972 10.437 46.952 1.00 0.00 C ATOM 2677 CD PRO C 51 11.512 11.306 45.817 1.00 0.00 C ATOM 0 HA PRO C 51 12.711 8.364 44.923 1.00 0.00 H new ATOM 0 HB2 PRO C 51 11.148 8.287 47.238 1.00 0.00 H new ATOM 0 HB3 PRO C 51 12.685 9.128 47.250 1.00 0.00 H new ATOM 0 HG2 PRO C 51 9.892 10.312 46.880 1.00 0.00 H new ATOM 0 HG3 PRO C 51 11.177 10.880 47.926 1.00 0.00 H new ATOM 0 HD2 PRO C 51 10.769 12.025 45.472 1.00 0.00 H new ATOM 0 HD3 PRO C 51 12.387 11.876 46.128 1.00 0.00 H new ATOM 2685 N GLY C 52 9.644 8.427 44.069 1.00 0.00 N ATOM 2686 CA GLY C 52 8.747 7.601 43.205 1.00 0.00 C ATOM 2687 C GLY C 52 9.200 7.447 41.732 1.00 0.00 C ATOM 2688 O GLY C 52 8.534 7.933 40.816 1.00 0.00 O ATOM 0 H GLY C 52 9.337 9.393 44.183 1.00 0.00 H new ATOM 0 HA2 GLY C 52 8.660 6.608 43.646 1.00 0.00 H new ATOM 0 HA3 GLY C 52 7.751 8.044 43.217 1.00 0.00 H new ATOM 2692 N LEU C 53 10.325 6.754 41.536 1.00 0.00 N ATOM 2693 CA LEU C 53 10.977 6.574 40.212 1.00 0.00 C ATOM 2694 C LEU C 53 11.237 5.052 39.954 1.00 0.00 C ATOM 2695 O LEU C 53 11.880 4.369 40.760 1.00 0.00 O ATOM 2696 CB LEU C 53 12.295 7.405 40.237 1.00 0.00 C ATOM 2697 CG LEU C 53 13.160 7.405 38.946 1.00 0.00 C ATOM 2698 CD1 LEU C 53 12.605 8.361 37.879 1.00 0.00 C ATOM 2699 CD2 LEU C 53 14.613 7.779 39.281 1.00 0.00 C ATOM 0 H LEU C 53 10.825 6.291 42.295 1.00 0.00 H new ATOM 0 HA LEU C 53 10.346 6.924 39.395 1.00 0.00 H new ATOM 0 HB2 LEU C 53 12.038 8.438 40.472 1.00 0.00 H new ATOM 0 HB3 LEU C 53 12.912 7.036 41.057 1.00 0.00 H new ATOM 0 HG LEU C 53 13.128 6.397 38.533 1.00 0.00 H new ATOM 0 HD11 LEU C 53 13.241 8.328 36.995 1.00 0.00 H new ATOM 0 HD12 LEU C 53 11.593 8.058 37.610 1.00 0.00 H new ATOM 0 HD13 LEU C 53 12.586 9.376 38.275 1.00 0.00 H new ATOM 0 HD21 LEU C 53 15.209 7.776 38.369 1.00 0.00 H new ATOM 0 HD22 LEU C 53 14.639 8.773 39.728 1.00 0.00 H new ATOM 0 HD23 LEU C 53 15.022 7.054 39.985 1.00 0.00 H new ATOM 2711 N ASP C 54 10.788 4.548 38.794 1.00 0.00 N ATOM 2712 CA ASP C 54 11.321 3.290 38.209 1.00 0.00 C ATOM 2713 C ASP C 54 12.548 3.615 37.261 1.00 0.00 C ATOM 2714 O ASP C 54 12.337 4.266 36.229 1.00 0.00 O ATOM 2715 CB ASP C 54 10.135 2.576 37.511 1.00 0.00 C ATOM 2716 CG ASP C 54 10.503 1.245 36.865 1.00 0.00 C ATOM 2717 OD1 ASP C 54 10.934 0.319 37.583 1.00 0.00 O ATOM 2718 OD2 ASP C 54 10.418 1.145 35.624 1.00 0.00 O ATOM 0 H ASP C 54 10.056 4.987 38.236 1.00 0.00 H new ATOM 0 HA ASP C 54 11.722 2.611 38.961 1.00 0.00 H new ATOM 0 HB2 ASP C 54 9.345 2.406 38.243 1.00 0.00 H new ATOM 0 HB3 ASP C 54 9.725 3.237 36.747 1.00 0.00 H new ATOM 2723 N PRO C 55 13.821 3.187 37.532 1.00 0.00 N ATOM 2724 CA PRO C 55 14.958 3.341 36.569 1.00 0.00 C ATOM 2725 C PRO C 55 14.833 2.778 35.110 1.00 0.00 C ATOM 2726 O PRO C 55 15.495 3.286 34.201 1.00 0.00 O ATOM 2727 CB PRO C 55 16.126 2.693 37.340 1.00 0.00 C ATOM 2728 CG PRO C 55 15.748 2.831 38.813 1.00 0.00 C ATOM 2729 CD PRO C 55 14.236 2.635 38.834 1.00 0.00 C ATOM 0 HA PRO C 55 15.055 4.396 36.314 1.00 0.00 H new ATOM 0 HB2 PRO C 55 16.252 1.647 37.061 1.00 0.00 H new ATOM 0 HB3 PRO C 55 17.069 3.196 37.125 1.00 0.00 H new ATOM 0 HG2 PRO C 55 16.254 2.085 39.425 1.00 0.00 H new ATOM 0 HG3 PRO C 55 16.028 3.809 39.206 1.00 0.00 H new ATOM 0 HD2 PRO C 55 13.965 1.584 38.933 1.00 0.00 H new ATOM 0 HD3 PRO C 55 13.770 3.164 39.665 1.00 0.00 H new ATOM 2737 N LEU C 56 13.999 1.747 34.889 1.00 0.00 N ATOM 2738 CA LEU C 56 13.608 1.280 33.525 1.00 0.00 C ATOM 2739 C LEU C 56 12.667 2.268 32.741 1.00 0.00 C ATOM 2740 O LEU C 56 12.955 2.581 31.582 1.00 0.00 O ATOM 2741 CB LEU C 56 13.000 -0.150 33.645 1.00 0.00 C ATOM 2742 CG LEU C 56 13.924 -1.295 34.146 1.00 0.00 C ATOM 2743 CD1 LEU C 56 13.087 -2.541 34.475 1.00 0.00 C ATOM 2744 CD2 LEU C 56 15.010 -1.667 33.123 1.00 0.00 C ATOM 0 H LEU C 56 13.572 1.207 35.642 1.00 0.00 H new ATOM 0 HA LEU C 56 14.510 1.252 32.914 1.00 0.00 H new ATOM 0 HB2 LEU C 56 12.144 -0.094 34.317 1.00 0.00 H new ATOM 0 HB3 LEU C 56 12.618 -0.434 32.664 1.00 0.00 H new ATOM 0 HG LEU C 56 14.425 -0.929 35.042 1.00 0.00 H new ATOM 0 HD11 LEU C 56 13.743 -3.338 34.825 1.00 0.00 H new ATOM 0 HD12 LEU C 56 12.364 -2.298 35.253 1.00 0.00 H new ATOM 0 HD13 LEU C 56 12.560 -2.872 33.580 1.00 0.00 H new ATOM 0 HD21 LEU C 56 15.627 -2.471 33.524 1.00 0.00 H new ATOM 0 HD22 LEU C 56 14.540 -1.997 32.197 1.00 0.00 H new ATOM 0 HD23 LEU C 56 15.634 -0.796 32.922 1.00 0.00 H new ATOM 2756 N ALA C 57 11.586 2.789 33.353 1.00 0.00 N ATOM 2757 CA ALA C 57 10.769 3.895 32.772 1.00 0.00 C ATOM 2758 C ALA C 57 11.310 5.379 32.868 1.00 0.00 C ATOM 2759 O ALA C 57 10.570 6.323 32.564 1.00 0.00 O ATOM 2760 CB ALA C 57 9.400 3.734 33.464 1.00 0.00 C ATOM 0 H ALA C 57 11.248 2.464 34.259 1.00 0.00 H new ATOM 0 HA ALA C 57 10.767 3.783 31.688 1.00 0.00 H new ATOM 0 HB1 ALA C 57 8.718 4.505 33.105 1.00 0.00 H new ATOM 0 HB2 ALA C 57 8.990 2.751 33.234 1.00 0.00 H new ATOM 0 HB3 ALA C 57 9.524 3.833 34.542 1.00 0.00 H new ATOM 2766 N SER C 58 12.584 5.609 33.233 1.00 0.00 N ATOM 2767 CA SER C 58 13.156 6.970 33.435 1.00 0.00 C ATOM 2768 C SER C 58 13.545 7.711 32.106 1.00 0.00 C ATOM 2769 O SER C 58 14.689 7.668 31.640 1.00 0.00 O ATOM 2770 CB SER C 58 14.337 6.795 34.420 1.00 0.00 C ATOM 2771 OG SER C 58 14.956 8.049 34.719 1.00 0.00 O ATOM 0 H SER C 58 13.255 4.859 33.399 1.00 0.00 H new ATOM 0 HA SER C 58 12.401 7.638 33.851 1.00 0.00 H new ATOM 0 HB2 SER C 58 13.980 6.335 35.341 1.00 0.00 H new ATOM 0 HB3 SER C 58 15.074 6.117 33.990 1.00 0.00 H new ATOM 0 HG SER C 58 15.907 8.008 34.487 1.00 0.00 H new ATOM 2777 N TRP C 59 12.588 8.452 31.518 1.00 0.00 N ATOM 2778 CA TRP C 59 12.819 9.261 30.279 1.00 0.00 C ATOM 2779 C TRP C 59 13.523 10.644 30.541 1.00 0.00 C ATOM 2780 O TRP C 59 12.948 11.719 30.350 1.00 0.00 O ATOM 2781 CB TRP C 59 11.450 9.399 29.546 1.00 0.00 C ATOM 2782 CG TRP C 59 11.076 8.228 28.629 1.00 0.00 C ATOM 2783 CD1 TRP C 59 10.377 7.061 29.003 1.00 0.00 C ATOM 2784 CD2 TRP C 59 11.256 8.132 27.258 1.00 0.00 C ATOM 2785 NE1 TRP C 59 10.113 6.233 27.892 1.00 0.00 N ATOM 2786 CE2 TRP C 59 10.654 6.926 26.822 1.00 0.00 C ATOM 2787 CE3 TRP C 59 11.851 9.019 26.322 1.00 0.00 C ATOM 2788 CZ2 TRP C 59 10.616 6.610 25.444 1.00 0.00 C ATOM 2789 CZ3 TRP C 59 11.809 8.680 24.969 1.00 0.00 C ATOM 2790 CH2 TRP C 59 11.195 7.499 24.535 1.00 0.00 C ATOM 0 H TRP C 59 11.635 8.515 31.875 1.00 0.00 H new ATOM 0 HA TRP C 59 13.532 8.740 29.640 1.00 0.00 H new ATOM 0 HB2 TRP C 59 10.666 9.517 30.294 1.00 0.00 H new ATOM 0 HB3 TRP C 59 11.465 10.313 28.953 1.00 0.00 H new ATOM 0 HD1 TRP C 59 10.080 6.830 30.015 1.00 0.00 H new ATOM 0 HE1 TRP C 59 9.634 5.332 27.880 1.00 0.00 H new ATOM 0 HE3 TRP C 59 12.324 9.933 26.649 1.00 0.00 H new ATOM 0 HZ2 TRP C 59 10.148 5.699 25.101 1.00 0.00 H new ATOM 0 HZ3 TRP C 59 12.259 9.341 24.243 1.00 0.00 H new ATOM 0 HH2 TRP C 59 11.168 7.271 23.480 1.00 0.00 H new ATOM 2801 N PHE C 60 14.800 10.600 30.949 1.00 0.00 N ATOM 2802 CA PHE C 60 15.581 11.812 31.322 1.00 0.00 C ATOM 2803 C PHE C 60 16.997 11.718 30.672 1.00 0.00 C ATOM 2804 O PHE C 60 17.903 11.104 31.248 1.00 0.00 O ATOM 2805 CB PHE C 60 15.667 11.930 32.876 1.00 0.00 C ATOM 2806 CG PHE C 60 14.377 12.325 33.615 1.00 0.00 C ATOM 2807 CD1 PHE C 60 14.032 13.672 33.770 1.00 0.00 C ATOM 2808 CD2 PHE C 60 13.570 11.340 34.195 1.00 0.00 C ATOM 2809 CE1 PHE C 60 12.894 14.027 34.492 1.00 0.00 C ATOM 2810 CE2 PHE C 60 12.436 11.696 34.921 1.00 0.00 C ATOM 2811 CZ PHE C 60 12.099 13.038 35.068 1.00 0.00 C ATOM 0 H PHE C 60 15.328 9.731 31.033 1.00 0.00 H new ATOM 0 HA PHE C 60 15.088 12.711 30.952 1.00 0.00 H new ATOM 0 HB2 PHE C 60 16.005 10.972 33.271 1.00 0.00 H new ATOM 0 HB3 PHE C 60 16.436 12.664 33.119 1.00 0.00 H new ATOM 0 HD1 PHE C 60 14.650 14.440 33.328 1.00 0.00 H new ATOM 0 HD2 PHE C 60 13.828 10.298 34.079 1.00 0.00 H new ATOM 0 HE1 PHE C 60 12.628 15.068 34.605 1.00 0.00 H new ATOM 0 HE2 PHE C 60 11.819 10.931 35.369 1.00 0.00 H new ATOM 0 HZ PHE C 60 11.219 13.314 35.630 1.00 0.00 H new ATOM 2821 N SER C 61 17.204 12.323 29.490 1.00 0.00 N ATOM 2822 CA SER C 61 18.552 12.411 28.853 1.00 0.00 C ATOM 2823 C SER C 61 19.132 13.866 28.830 1.00 0.00 C ATOM 2824 O SER C 61 18.400 14.863 28.816 1.00 0.00 O ATOM 2825 CB SER C 61 18.513 11.710 27.470 1.00 0.00 C ATOM 2826 OG SER C 61 17.936 12.504 26.435 1.00 0.00 O ATOM 0 H SER C 61 16.461 12.762 28.947 1.00 0.00 H new ATOM 0 HA SER C 61 19.270 11.873 29.471 1.00 0.00 H new ATOM 0 HB2 SER C 61 19.529 11.439 27.183 1.00 0.00 H new ATOM 0 HB3 SER C 61 17.948 10.782 27.560 1.00 0.00 H new ATOM 0 HG SER C 61 18.631 13.056 26.020 1.00 0.00 H new ATOM 2832 N CYS C 62 20.470 13.984 28.838 1.00 0.00 N ATOM 2833 CA CYS C 62 21.178 15.290 28.723 1.00 0.00 C ATOM 2834 C CYS C 62 22.612 15.106 28.137 1.00 0.00 C ATOM 2835 O CYS C 62 23.373 14.259 28.619 1.00 0.00 O ATOM 2836 CB CYS C 62 21.195 15.970 30.111 1.00 0.00 C ATOM 2837 SG CYS C 62 22.060 14.973 31.367 1.00 0.00 S ATOM 0 H CYS C 62 21.098 13.185 28.924 1.00 0.00 H new ATOM 0 HA CYS C 62 20.647 15.937 28.024 1.00 0.00 H new ATOM 0 HB2 CYS C 62 21.678 16.944 30.029 1.00 0.00 H new ATOM 0 HB3 CYS C 62 20.170 16.149 30.437 1.00 0.00 H new ATOM 0 HG CYS C 62 22.929 15.715 31.987 1.00 0.00 H new ATOM 2843 N CYS C 63 23.019 15.878 27.114 1.00 0.00 N ATOM 2844 CA CYS C 63 24.370 15.725 26.511 1.00 0.00 C ATOM 2845 C CYS C 63 25.485 16.510 27.277 1.00 0.00 C ATOM 2846 O CYS C 63 25.345 17.703 27.558 1.00 0.00 O ATOM 2847 CB CYS C 63 24.336 16.107 25.018 1.00 0.00 C ATOM 2848 SG CYS C 63 23.019 15.229 24.109 1.00 0.00 S ATOM 0 H CYS C 63 22.447 16.606 26.687 1.00 0.00 H new ATOM 0 HA CYS C 63 24.638 14.672 26.602 1.00 0.00 H new ATOM 0 HB2 CYS C 63 24.185 17.182 24.924 1.00 0.00 H new ATOM 0 HB3 CYS C 63 25.301 15.880 24.565 1.00 0.00 H new ATOM 0 HG CYS C 63 22.348 16.079 23.389 1.00 0.00 H new ATOM 2854 N LEU C 64 26.617 15.850 27.580 1.00 0.00 N ATOM 2855 CA LEU C 64 27.860 16.562 28.002 1.00 0.00 C ATOM 2856 C LEU C 64 28.732 16.854 26.735 1.00 0.00 C ATOM 2857 O LEU C 64 29.312 15.935 26.143 1.00 0.00 O ATOM 2858 CB LEU C 64 28.639 15.749 29.080 1.00 0.00 C ATOM 2859 CG LEU C 64 27.943 15.441 30.436 1.00 0.00 C ATOM 2860 CD1 LEU C 64 28.902 14.659 31.349 1.00 0.00 C ATOM 2861 CD2 LEU C 64 27.493 16.696 31.200 1.00 0.00 C ATOM 0 H LEU C 64 26.708 14.835 27.544 1.00 0.00 H new ATOM 0 HA LEU C 64 27.598 17.511 28.470 1.00 0.00 H new ATOM 0 HB2 LEU C 64 28.925 14.797 28.632 1.00 0.00 H new ATOM 0 HB3 LEU C 64 29.561 16.288 29.298 1.00 0.00 H new ATOM 0 HG LEU C 64 27.054 14.863 30.186 1.00 0.00 H new ATOM 0 HD11 LEU C 64 28.409 14.446 32.297 1.00 0.00 H new ATOM 0 HD12 LEU C 64 29.181 13.722 30.867 1.00 0.00 H new ATOM 0 HD13 LEU C 64 29.797 15.254 31.531 1.00 0.00 H new ATOM 0 HD21 LEU C 64 27.016 16.401 32.135 1.00 0.00 H new ATOM 0 HD22 LEU C 64 28.360 17.321 31.416 1.00 0.00 H new ATOM 0 HD23 LEU C 64 26.783 17.257 30.592 1.00 0.00 H new ATOM 2873 N ARG C 65 28.781 18.123 26.296 1.00 0.00 N ATOM 2874 CA ARG C 65 29.488 18.527 25.047 1.00 0.00 C ATOM 2875 C ARG C 65 31.000 18.852 25.274 1.00 0.00 C ATOM 2876 O ARG C 65 31.392 20.004 25.475 1.00 0.00 O ATOM 2877 CB ARG C 65 28.706 19.710 24.415 1.00 0.00 C ATOM 2878 CG ARG C 65 27.438 19.292 23.643 1.00 0.00 C ATOM 2879 CD ARG C 65 26.871 20.443 22.794 1.00 0.00 C ATOM 2880 NE ARG C 65 25.850 19.905 21.861 1.00 0.00 N ATOM 2881 CZ ARG C 65 26.096 19.337 20.682 1.00 0.00 C ATOM 2882 NH1 ARG C 65 27.286 19.210 20.161 1.00 0.00 N ATOM 2883 NH2 ARG C 65 25.096 18.867 20.025 1.00 0.00 N ATOM 0 H ARG C 65 28.338 18.900 26.786 1.00 0.00 H new ATOM 0 HA ARG C 65 29.501 17.686 24.354 1.00 0.00 H new ATOM 0 HB2 ARG C 65 28.424 20.407 25.204 1.00 0.00 H new ATOM 0 HB3 ARG C 65 29.369 20.248 23.737 1.00 0.00 H new ATOM 0 HG2 ARG C 65 27.670 18.446 22.997 1.00 0.00 H new ATOM 0 HG3 ARG C 65 26.679 18.955 24.349 1.00 0.00 H new ATOM 0 HD2 ARG C 65 26.428 21.202 23.439 1.00 0.00 H new ATOM 0 HD3 ARG C 65 27.672 20.927 22.235 1.00 0.00 H new ATOM 0 HE ARG C 65 24.874 19.977 22.148 1.00 0.00 H new ATOM 0 HH11 ARG C 65 28.103 19.558 20.664 1.00 0.00 H new ATOM 0 HH12 ARG C 65 27.399 18.763 19.251 1.00 0.00 H new ATOM 0 HH21 ARG C 65 24.154 18.937 20.411 1.00 0.00 H new ATOM 0 HH22 ARG C 65 25.244 18.425 19.118 1.00 0.00 H new ATOM 2896 N LEU C 66 31.831 17.810 25.175 1.00 0.00 N ATOM 2897 CA LEU C 66 33.273 17.866 25.519 1.00 0.00 C ATOM 2898 C LEU C 66 34.152 18.111 24.243 1.00 0.00 C ATOM 2899 O LEU C 66 34.065 17.358 23.261 1.00 0.00 O ATOM 2900 CB LEU C 66 33.616 16.488 26.165 1.00 0.00 C ATOM 2901 CG LEU C 66 32.938 16.106 27.513 1.00 0.00 C ATOM 2902 CD1 LEU C 66 32.923 14.581 27.699 1.00 0.00 C ATOM 2903 CD2 LEU C 66 33.654 16.752 28.709 1.00 0.00 C ATOM 0 H LEU C 66 31.528 16.891 24.852 1.00 0.00 H new ATOM 0 HA LEU C 66 33.480 18.691 26.200 1.00 0.00 H new ATOM 0 HB2 LEU C 66 33.370 15.712 25.440 1.00 0.00 H new ATOM 0 HB3 LEU C 66 34.695 16.453 26.316 1.00 0.00 H new ATOM 0 HG LEU C 66 31.915 16.481 27.475 1.00 0.00 H new ATOM 0 HD11 LEU C 66 32.445 14.335 28.647 1.00 0.00 H new ATOM 0 HD12 LEU C 66 32.368 14.120 26.882 1.00 0.00 H new ATOM 0 HD13 LEU C 66 33.946 14.204 27.700 1.00 0.00 H new ATOM 0 HD21 LEU C 66 33.153 16.463 29.633 1.00 0.00 H new ATOM 0 HD22 LEU C 66 34.690 16.415 28.738 1.00 0.00 H new ATOM 0 HD23 LEU C 66 33.628 17.837 28.606 1.00 0.00 H new ATOM 2915 N ASP C 67 35.034 19.127 24.254 1.00 0.00 N ATOM 2916 CA ASP C 67 36.021 19.342 23.148 1.00 0.00 C ATOM 2917 C ASP C 67 37.231 18.264 23.092 1.00 0.00 C ATOM 2918 O ASP C 67 37.791 18.074 22.008 1.00 0.00 O ATOM 2919 CB ASP C 67 36.355 20.882 23.075 1.00 0.00 C ATOM 2920 CG ASP C 67 35.269 21.938 22.644 1.00 0.00 C ATOM 2921 OD1 ASP C 67 34.615 21.742 21.599 1.00 0.00 O ATOM 2922 OD2 ASP C 67 35.116 22.961 23.339 1.00 0.00 O ATOM 0 H ASP C 67 35.094 19.815 25.005 1.00 0.00 H new ATOM 0 HA ASP C 67 35.582 19.095 22.182 1.00 0.00 H new ATOM 0 HB2 ASP C 67 36.710 21.177 24.063 1.00 0.00 H new ATOM 0 HB3 ASP C 67 37.195 20.992 22.389 1.00 0.00 H new ATOM 2927 N ASP C 68 37.592 17.482 24.158 1.00 0.00 N ATOM 2928 CA ASP C 68 38.098 16.050 24.042 1.00 0.00 C ATOM 2929 C ASP C 68 37.115 15.079 24.801 1.00 0.00 C ATOM 2930 O ASP C 68 36.787 15.280 25.974 1.00 0.00 O ATOM 2931 CB ASP C 68 39.566 15.806 24.563 1.00 0.00 C ATOM 2932 CG ASP C 68 40.141 14.342 24.597 1.00 0.00 C ATOM 2933 OD1 ASP C 68 39.879 13.572 23.649 1.00 0.00 O ATOM 2934 OD2 ASP C 68 40.815 13.982 25.581 1.00 0.00 O ATOM 0 H ASP C 68 37.545 17.813 25.122 1.00 0.00 H new ATOM 0 HA ASP C 68 38.128 15.846 22.972 1.00 0.00 H new ATOM 0 HB2 ASP C 68 40.236 16.406 23.947 1.00 0.00 H new ATOM 0 HB3 ASP C 68 39.624 16.203 25.576 1.00 0.00 H new ATOM 2939 N LEU C 69 36.716 13.972 24.154 1.00 0.00 N ATOM 2940 CA LEU C 69 36.024 12.833 24.839 1.00 0.00 C ATOM 2941 C LEU C 69 36.930 11.750 25.551 1.00 0.00 C ATOM 2942 O LEU C 69 36.408 11.001 26.386 1.00 0.00 O ATOM 2943 CB LEU C 69 35.039 12.249 23.780 1.00 0.00 C ATOM 2944 CG LEU C 69 34.112 11.074 24.192 1.00 0.00 C ATOM 2945 CD1 LEU C 69 33.197 11.421 25.374 1.00 0.00 C ATOM 2946 CD2 LEU C 69 33.235 10.646 23.006 1.00 0.00 C ATOM 0 H LEU C 69 36.855 13.828 23.154 1.00 0.00 H new ATOM 0 HA LEU C 69 35.507 13.217 25.719 1.00 0.00 H new ATOM 0 HB2 LEU C 69 34.404 13.065 23.434 1.00 0.00 H new ATOM 0 HB3 LEU C 69 35.630 11.920 22.925 1.00 0.00 H new ATOM 0 HG LEU C 69 34.770 10.261 24.500 1.00 0.00 H new ATOM 0 HD11 LEU C 69 32.573 10.561 25.616 1.00 0.00 H new ATOM 0 HD12 LEU C 69 33.805 11.683 26.240 1.00 0.00 H new ATOM 0 HD13 LEU C 69 32.562 12.266 25.107 1.00 0.00 H new ATOM 0 HD21 LEU C 69 32.590 9.821 23.309 1.00 0.00 H new ATOM 0 HD22 LEU C 69 32.621 11.488 22.685 1.00 0.00 H new ATOM 0 HD23 LEU C 69 33.871 10.325 22.181 1.00 0.00 H new ATOM 2958 N ALA C 70 38.239 11.626 25.254 1.00 0.00 N ATOM 2959 CA ALA C 70 39.140 10.655 25.935 1.00 0.00 C ATOM 2960 C ALA C 70 39.407 10.859 27.467 1.00 0.00 C ATOM 2961 O ALA C 70 39.355 9.858 28.189 1.00 0.00 O ATOM 2962 CB ALA C 70 40.434 10.572 25.104 1.00 0.00 C ATOM 0 H ALA C 70 38.705 12.188 24.542 1.00 0.00 H new ATOM 0 HA ALA C 70 38.610 9.703 25.961 1.00 0.00 H new ATOM 0 HB1 ALA C 70 41.122 9.868 25.572 1.00 0.00 H new ATOM 0 HB2 ALA C 70 40.198 10.232 24.096 1.00 0.00 H new ATOM 0 HB3 ALA C 70 40.899 11.557 25.056 1.00 0.00 H new ATOM 2968 N GLU C 71 39.642 12.088 27.982 1.00 0.00 N ATOM 2969 CA GLU C 71 39.716 12.365 29.457 1.00 0.00 C ATOM 2970 C GLU C 71 38.494 11.828 30.281 1.00 0.00 C ATOM 2971 O GLU C 71 38.650 10.871 31.041 1.00 0.00 O ATOM 2972 CB GLU C 71 40.010 13.881 29.688 1.00 0.00 C ATOM 2973 CG GLU C 71 40.423 14.317 31.132 1.00 0.00 C ATOM 2974 CD GLU C 71 39.375 14.344 32.245 1.00 0.00 C ATOM 2975 OE1 GLU C 71 38.438 15.168 32.181 1.00 0.00 O ATOM 2976 OE2 GLU C 71 39.515 13.578 33.220 1.00 0.00 O ATOM 0 H GLU C 71 39.786 12.916 27.403 1.00 0.00 H new ATOM 0 HA GLU C 71 40.549 11.787 29.858 1.00 0.00 H new ATOM 0 HB2 GLU C 71 40.805 14.179 29.005 1.00 0.00 H new ATOM 0 HB3 GLU C 71 39.120 14.444 29.406 1.00 0.00 H new ATOM 0 HG2 GLU C 71 41.224 13.653 31.456 1.00 0.00 H new ATOM 0 HG3 GLU C 71 40.848 15.318 31.061 1.00 0.00 H new ATOM 2983 N PHE C 72 37.281 12.370 30.074 1.00 0.00 N ATOM 2984 CA PHE C 72 36.076 11.961 30.848 1.00 0.00 C ATOM 2985 C PHE C 72 35.626 10.453 30.735 1.00 0.00 C ATOM 2986 O PHE C 72 35.122 9.897 31.716 1.00 0.00 O ATOM 2987 CB PHE C 72 34.953 12.981 30.510 1.00 0.00 C ATOM 2988 CG PHE C 72 33.744 12.921 31.456 1.00 0.00 C ATOM 2989 CD1 PHE C 72 33.829 13.484 32.733 1.00 0.00 C ATOM 2990 CD2 PHE C 72 32.583 12.239 31.083 1.00 0.00 C ATOM 2991 CE1 PHE C 72 32.770 13.365 33.625 1.00 0.00 C ATOM 2992 CE2 PHE C 72 31.527 12.111 31.982 1.00 0.00 C ATOM 2993 CZ PHE C 72 31.620 12.673 33.252 1.00 0.00 C ATOM 0 H PHE C 72 37.100 13.094 29.378 1.00 0.00 H new ATOM 0 HA PHE C 72 36.336 11.994 31.906 1.00 0.00 H new ATOM 0 HB2 PHE C 72 35.371 13.987 30.536 1.00 0.00 H new ATOM 0 HB3 PHE C 72 34.612 12.804 29.490 1.00 0.00 H new ATOM 0 HD1 PHE C 72 34.723 14.014 33.028 1.00 0.00 H new ATOM 0 HD2 PHE C 72 32.504 11.810 30.095 1.00 0.00 H new ATOM 0 HE1 PHE C 72 32.839 13.809 34.607 1.00 0.00 H new ATOM 0 HE2 PHE C 72 30.635 11.575 31.693 1.00 0.00 H new ATOM 0 HZ PHE C 72 30.801 12.573 33.948 1.00 0.00 H new ATOM 3003 N TYR C 73 35.809 9.773 29.586 1.00 0.00 N ATOM 3004 CA TYR C 73 35.632 8.292 29.506 1.00 0.00 C ATOM 3005 C TYR C 73 36.730 7.430 30.239 1.00 0.00 C ATOM 3006 O TYR C 73 36.385 6.493 30.964 1.00 0.00 O ATOM 3007 CB TYR C 73 35.399 7.898 28.018 1.00 0.00 C ATOM 3008 CG TYR C 73 34.615 6.583 27.882 1.00 0.00 C ATOM 3009 CD1 TYR C 73 33.223 6.598 28.020 1.00 0.00 C ATOM 3010 CD2 TYR C 73 35.278 5.358 27.753 1.00 0.00 C ATOM 3011 CE1 TYR C 73 32.509 5.404 28.064 1.00 0.00 C ATOM 3012 CE2 TYR C 73 34.557 4.165 27.787 1.00 0.00 C ATOM 3013 CZ TYR C 73 33.178 4.190 27.966 1.00 0.00 C ATOM 3014 OH TYR C 73 32.473 3.021 28.053 1.00 0.00 O ATOM 0 H TYR C 73 36.076 10.211 28.704 1.00 0.00 H new ATOM 0 HA TYR C 73 34.747 8.037 30.088 1.00 0.00 H new ATOM 0 HB2 TYR C 73 34.856 8.697 27.513 1.00 0.00 H new ATOM 0 HB3 TYR C 73 36.361 7.799 27.515 1.00 0.00 H new ATOM 0 HD1 TYR C 73 32.700 7.540 28.093 1.00 0.00 H new ATOM 0 HD2 TYR C 73 36.350 5.336 27.627 1.00 0.00 H new ATOM 0 HE1 TYR C 73 31.435 5.421 28.174 1.00 0.00 H new ATOM 0 HE2 TYR C 73 35.070 3.221 27.674 1.00 0.00 H new ATOM 0 HH TYR C 73 32.970 2.305 27.605 1.00 0.00 H new ATOM 3024 N ARG C 74 38.029 7.757 30.101 1.00 0.00 N ATOM 3025 CA ARG C 74 39.102 7.242 31.015 1.00 0.00 C ATOM 3026 C ARG C 74 38.918 7.555 32.547 1.00 0.00 C ATOM 3027 O ARG C 74 39.137 6.673 33.382 1.00 0.00 O ATOM 3028 CB ARG C 74 40.464 7.770 30.489 1.00 0.00 C ATOM 3029 CG ARG C 74 41.004 7.098 29.198 1.00 0.00 C ATOM 3030 CD ARG C 74 42.166 7.847 28.514 1.00 0.00 C ATOM 3031 NE ARG C 74 43.395 7.913 29.356 1.00 0.00 N ATOM 3032 CZ ARG C 74 43.779 8.962 30.079 1.00 0.00 C ATOM 3033 NH1 ARG C 74 43.128 10.086 30.154 1.00 0.00 N ATOM 3034 NH2 ARG C 74 44.864 8.846 30.757 1.00 0.00 N ATOM 0 H ARG C 74 38.375 8.376 29.368 1.00 0.00 H new ATOM 0 HA ARG C 74 39.046 6.154 30.984 1.00 0.00 H new ATOM 0 HB2 ARG C 74 40.369 8.840 30.305 1.00 0.00 H new ATOM 0 HB3 ARG C 74 41.207 7.647 31.277 1.00 0.00 H new ATOM 0 HG2 ARG C 74 41.335 6.089 29.442 1.00 0.00 H new ATOM 0 HG3 ARG C 74 40.184 7.001 28.486 1.00 0.00 H new ATOM 0 HD2 ARG C 74 42.404 7.353 27.572 1.00 0.00 H new ATOM 0 HD3 ARG C 74 41.845 8.860 28.271 1.00 0.00 H new ATOM 0 HE ARG C 74 43.991 7.085 29.380 1.00 0.00 H new ATOM 0 HH11 ARG C 74 42.258 10.207 29.635 1.00 0.00 H new ATOM 0 HH12 ARG C 74 43.488 10.846 30.731 1.00 0.00 H new ATOM 0 HH21 ARG C 74 45.394 7.975 30.727 1.00 0.00 H new ATOM 0 HH22 ARG C 74 45.196 9.625 31.325 1.00 0.00 H new ATOM 3047 N GLN C 75 38.476 8.769 32.920 1.00 0.00 N ATOM 3048 CA GLN C 75 37.954 9.099 34.278 1.00 0.00 C ATOM 3049 C GLN C 75 36.831 8.136 34.811 1.00 0.00 C ATOM 3050 O GLN C 75 37.025 7.537 35.868 1.00 0.00 O ATOM 3051 CB GLN C 75 37.523 10.589 34.220 1.00 0.00 C ATOM 3052 CG GLN C 75 37.260 11.273 35.584 1.00 0.00 C ATOM 3053 CD GLN C 75 36.583 12.639 35.466 1.00 0.00 C ATOM 3054 OE1 GLN C 75 35.379 12.777 35.641 1.00 0.00 O ATOM 3055 NE2 GLN C 75 37.305 13.682 35.165 1.00 0.00 N ATOM 0 H GLN C 75 38.467 9.567 32.285 1.00 0.00 H new ATOM 0 HA GLN C 75 38.737 8.945 35.020 1.00 0.00 H new ATOM 0 HB2 GLN C 75 38.298 11.151 33.698 1.00 0.00 H new ATOM 0 HB3 GLN C 75 36.617 10.661 33.619 1.00 0.00 H new ATOM 0 HG2 GLN C 75 36.636 10.620 36.194 1.00 0.00 H new ATOM 0 HG3 GLN C 75 38.207 11.391 36.110 1.00 0.00 H new ATOM 0 HE21 GLN C 75 38.309 13.582 35.017 1.00 0.00 H new ATOM 0 HE22 GLN C 75 36.866 14.598 35.078 1.00 0.00 H new ATOM 3064 N CYS C 76 35.722 7.916 34.074 1.00 0.00 N ATOM 3065 CA CYS C 76 34.698 6.885 34.416 1.00 0.00 C ATOM 3066 C CYS C 76 35.204 5.414 34.657 1.00 0.00 C ATOM 3067 O CYS C 76 34.891 4.824 35.695 1.00 0.00 O ATOM 3068 CB CYS C 76 33.606 6.958 33.325 1.00 0.00 C ATOM 3069 SG CYS C 76 32.844 8.616 33.235 1.00 0.00 S ATOM 0 H CYS C 76 35.504 8.441 33.227 1.00 0.00 H new ATOM 0 HA CYS C 76 34.317 7.134 35.406 1.00 0.00 H new ATOM 0 HB2 CYS C 76 34.041 6.705 32.358 1.00 0.00 H new ATOM 0 HB3 CYS C 76 32.836 6.215 33.532 1.00 0.00 H new ATOM 0 HG CYS C 76 33.590 9.398 32.513 1.00 0.00 H new ATOM 3075 N LYS C 77 36.023 4.850 33.749 1.00 0.00 N ATOM 3076 CA LYS C 77 36.698 3.530 33.966 1.00 0.00 C ATOM 3077 C LYS C 77 37.713 3.470 35.169 1.00 0.00 C ATOM 3078 O LYS C 77 37.742 2.475 35.896 1.00 0.00 O ATOM 3079 CB LYS C 77 37.366 3.059 32.637 1.00 0.00 C ATOM 3080 CG LYS C 77 36.406 2.870 31.438 1.00 0.00 C ATOM 3081 CD LYS C 77 37.009 2.216 30.180 1.00 0.00 C ATOM 3082 CE LYS C 77 36.862 0.685 30.154 1.00 0.00 C ATOM 3083 NZ LYS C 77 37.060 0.182 28.779 1.00 0.00 N ATOM 0 H LYS C 77 36.242 5.280 32.850 1.00 0.00 H new ATOM 0 HA LYS C 77 35.907 2.842 34.262 1.00 0.00 H new ATOM 0 HB2 LYS C 77 38.129 3.785 32.358 1.00 0.00 H new ATOM 0 HB3 LYS C 77 37.877 2.114 32.823 1.00 0.00 H new ATOM 0 HG2 LYS C 77 35.562 2.265 31.767 1.00 0.00 H new ATOM 0 HG3 LYS C 77 36.009 3.846 31.160 1.00 0.00 H new ATOM 0 HD2 LYS C 77 36.527 2.634 29.296 1.00 0.00 H new ATOM 0 HD3 LYS C 77 38.067 2.473 30.118 1.00 0.00 H new ATOM 0 HE2 LYS C 77 37.591 0.230 30.825 1.00 0.00 H new ATOM 0 HE3 LYS C 77 35.874 0.400 30.516 1.00 0.00 H new ATOM 0 HZ1 LYS C 77 36.195 -0.297 28.457 1.00 0.00 H new ATOM 0 HZ2 LYS C 77 37.271 0.979 28.145 1.00 0.00 H new ATOM 0 HZ3 LYS C 77 37.854 -0.490 28.766 1.00 0.00 H new ATOM 3096 N SER C 78 38.533 4.517 35.381 1.00 0.00 N ATOM 3097 CA SER C 78 39.475 4.615 36.537 1.00 0.00 C ATOM 3098 C SER C 78 38.878 4.948 37.951 1.00 0.00 C ATOM 3099 O SER C 78 39.340 4.358 38.931 1.00 0.00 O ATOM 3100 CB SER C 78 40.632 5.564 36.140 1.00 0.00 C ATOM 3101 OG SER C 78 40.192 6.897 35.865 1.00 0.00 O ATOM 0 H SER C 78 38.569 5.326 34.760 1.00 0.00 H new ATOM 0 HA SER C 78 39.827 3.598 36.711 1.00 0.00 H new ATOM 0 HB2 SER C 78 41.367 5.589 36.945 1.00 0.00 H new ATOM 0 HB3 SER C 78 41.136 5.165 35.260 1.00 0.00 H new ATOM 0 HG SER C 78 39.920 6.965 34.926 1.00 0.00 H new ATOM 3107 N VAL C 79 37.880 5.845 38.100 1.00 0.00 N ATOM 3108 CA VAL C 79 37.187 6.080 39.420 1.00 0.00 C ATOM 3109 C VAL C 79 36.325 4.877 39.961 1.00 0.00 C ATOM 3110 O VAL C 79 36.281 4.650 41.174 1.00 0.00 O ATOM 3111 CB VAL C 79 36.402 7.443 39.496 1.00 0.00 C ATOM 3112 CG1 VAL C 79 37.267 8.689 39.199 1.00 0.00 C ATOM 3113 CG2 VAL C 79 35.099 7.532 38.667 1.00 0.00 C ATOM 0 H VAL C 79 37.526 6.423 37.338 1.00 0.00 H new ATOM 0 HA VAL C 79 38.026 6.157 40.111 1.00 0.00 H new ATOM 0 HB VAL C 79 36.110 7.446 40.546 1.00 0.00 H new ATOM 0 HG11 VAL C 79 36.651 9.585 39.272 1.00 0.00 H new ATOM 0 HG12 VAL C 79 38.081 8.748 39.922 1.00 0.00 H new ATOM 0 HG13 VAL C 79 37.680 8.614 38.193 1.00 0.00 H new ATOM 0 HG21 VAL C 79 34.650 8.516 38.800 1.00 0.00 H new ATOM 0 HG22 VAL C 79 35.327 7.377 37.613 1.00 0.00 H new ATOM 0 HG23 VAL C 79 34.401 6.766 39.003 1.00 0.00 H new ATOM 3123 N GLY C 80 35.637 4.133 39.077 1.00 0.00 N ATOM 3124 CA GLY C 80 34.888 2.898 39.440 1.00 0.00 C ATOM 3125 C GLY C 80 33.465 2.814 38.851 1.00 0.00 C ATOM 3126 O GLY C 80 32.485 2.795 39.598 1.00 0.00 O ATOM 0 H GLY C 80 35.579 4.365 38.085 1.00 0.00 H new ATOM 0 HA2 GLY C 80 35.458 2.031 39.104 1.00 0.00 H new ATOM 0 HA3 GLY C 80 34.822 2.835 40.526 1.00 0.00 H new ATOM 3130 N ILE C 81 33.358 2.750 37.516 1.00 0.00 N ATOM 3131 CA ILE C 81 32.051 2.649 36.794 1.00 0.00 C ATOM 3132 C ILE C 81 32.251 1.569 35.675 1.00 0.00 C ATOM 3133 O ILE C 81 33.094 1.724 34.785 1.00 0.00 O ATOM 3134 CB ILE C 81 31.535 4.027 36.229 1.00 0.00 C ATOM 3135 CG1 ILE C 81 31.507 5.178 37.282 1.00 0.00 C ATOM 3136 CG2 ILE C 81 30.122 3.870 35.600 1.00 0.00 C ATOM 3137 CD1 ILE C 81 31.253 6.590 36.732 1.00 0.00 C ATOM 0 H ILE C 81 34.166 2.766 36.894 1.00 0.00 H new ATOM 0 HA ILE C 81 31.262 2.353 37.485 1.00 0.00 H new ATOM 0 HB ILE C 81 32.261 4.315 35.468 1.00 0.00 H new ATOM 0 HG12 ILE C 81 30.735 4.952 38.017 1.00 0.00 H new ATOM 0 HG13 ILE C 81 32.460 5.182 37.812 1.00 0.00 H new ATOM 0 HG21 ILE C 81 29.785 4.833 35.216 1.00 0.00 H new ATOM 0 HG22 ILE C 81 30.165 3.149 34.783 1.00 0.00 H new ATOM 0 HG23 ILE C 81 29.423 3.517 36.359 1.00 0.00 H new ATOM 0 HD11 ILE C 81 31.255 7.306 37.554 1.00 0.00 H new ATOM 0 HD12 ILE C 81 32.037 6.850 36.021 1.00 0.00 H new ATOM 0 HD13 ILE C 81 30.286 6.617 36.230 1.00 0.00 H new ATOM 3149 N GLN C 82 31.491 0.463 35.729 1.00 0.00 N ATOM 3150 CA GLN C 82 31.698 -0.701 34.820 1.00 0.00 C ATOM 3151 C GLN C 82 31.087 -0.555 33.381 1.00 0.00 C ATOM 3152 O GLN C 82 29.934 -0.144 33.201 1.00 0.00 O ATOM 3153 CB GLN C 82 31.241 -1.995 35.553 1.00 0.00 C ATOM 3154 CG GLN C 82 29.731 -2.136 35.902 1.00 0.00 C ATOM 3155 CD GLN C 82 29.364 -3.462 36.570 1.00 0.00 C ATOM 3156 OE1 GLN C 82 29.419 -3.617 37.782 1.00 0.00 O ATOM 3157 NE2 GLN C 82 28.985 -4.464 35.819 1.00 0.00 N ATOM 0 H GLN C 82 30.724 0.340 36.390 1.00 0.00 H new ATOM 0 HA GLN C 82 32.766 -0.755 34.607 1.00 0.00 H new ATOM 0 HB2 GLN C 82 31.523 -2.847 34.935 1.00 0.00 H new ATOM 0 HB3 GLN C 82 31.808 -2.072 36.481 1.00 0.00 H new ATOM 0 HG2 GLN C 82 29.444 -1.318 36.562 1.00 0.00 H new ATOM 0 HG3 GLN C 82 29.147 -2.028 34.988 1.00 0.00 H new ATOM 0 HE21 GLN C 82 28.934 -4.352 34.807 1.00 0.00 H new ATOM 0 HE22 GLN C 82 28.741 -5.358 36.246 1.00 0.00 H new ATOM 3166 N GLU C 83 31.867 -0.957 32.363 1.00 0.00 N ATOM 3167 CA GLU C 83 31.410 -1.016 30.947 1.00 0.00 C ATOM 3168 C GLU C 83 30.588 -2.327 30.683 1.00 0.00 C ATOM 3169 O GLU C 83 31.127 -3.439 30.655 1.00 0.00 O ATOM 3170 CB GLU C 83 32.683 -0.818 30.076 1.00 0.00 C ATOM 3171 CG GLU C 83 32.433 -0.560 28.566 1.00 0.00 C ATOM 3172 CD GLU C 83 33.678 -0.186 27.779 1.00 0.00 C ATOM 3173 OE1 GLU C 83 34.507 -1.072 27.494 1.00 0.00 O ATOM 3174 OE2 GLU C 83 33.828 1.000 27.423 1.00 0.00 O ATOM 0 H GLU C 83 32.835 -1.252 32.490 1.00 0.00 H new ATOM 0 HA GLU C 83 30.702 -0.230 30.685 1.00 0.00 H new ATOM 0 HB2 GLU C 83 33.250 0.021 30.480 1.00 0.00 H new ATOM 0 HB3 GLU C 83 33.310 -1.704 30.175 1.00 0.00 H new ATOM 0 HG2 GLU C 83 31.994 -1.455 28.125 1.00 0.00 H new ATOM 0 HG3 GLU C 83 31.699 0.239 28.463 1.00 0.00 H new ATOM 3181 N THR C 84 29.251 -2.200 30.603 1.00 0.00 N ATOM 3182 CA THR C 84 28.314 -3.364 30.668 1.00 0.00 C ATOM 3183 C THR C 84 27.012 -3.117 29.841 1.00 0.00 C ATOM 3184 O THR C 84 26.355 -2.080 29.971 1.00 0.00 O ATOM 3185 CB THR C 84 28.007 -3.771 32.151 1.00 0.00 C ATOM 3186 OG1 THR C 84 27.266 -4.987 32.187 1.00 0.00 O ATOM 3187 CG2 THR C 84 27.212 -2.769 33.007 1.00 0.00 C ATOM 0 H THR C 84 28.781 -1.301 30.492 1.00 0.00 H new ATOM 0 HA THR C 84 28.818 -4.211 30.202 1.00 0.00 H new ATOM 0 HB THR C 84 29.005 -3.839 32.583 1.00 0.00 H new ATOM 0 HG1 THR C 84 26.409 -4.835 32.637 1.00 0.00 H new ATOM 0 HG21 THR C 84 27.071 -3.177 34.008 1.00 0.00 H new ATOM 0 HG22 THR C 84 27.761 -1.830 33.072 1.00 0.00 H new ATOM 0 HG23 THR C 84 26.240 -2.590 32.548 1.00 0.00 H new ATOM 3195 N SER C 85 26.581 -4.116 29.053 1.00 0.00 N ATOM 3196 CA SER C 85 25.208 -4.145 28.462 1.00 0.00 C ATOM 3197 C SER C 85 24.013 -4.241 29.480 1.00 0.00 C ATOM 3198 O SER C 85 23.042 -3.493 29.352 1.00 0.00 O ATOM 3199 CB SER C 85 25.179 -5.259 27.386 1.00 0.00 C ATOM 3200 OG SER C 85 25.384 -6.563 27.944 1.00 0.00 O ATOM 0 H SER C 85 27.155 -4.921 28.803 1.00 0.00 H new ATOM 0 HA SER C 85 25.028 -3.167 28.015 1.00 0.00 H new ATOM 0 HB2 SER C 85 24.220 -5.235 26.868 1.00 0.00 H new ATOM 0 HB3 SER C 85 25.949 -5.061 26.641 1.00 0.00 H new ATOM 0 HG SER C 85 25.356 -7.233 27.229 1.00 0.00 H new ATOM 3206 N SER C 86 24.085 -5.136 30.482 1.00 0.00 N ATOM 3207 CA SER C 86 23.114 -5.183 31.610 1.00 0.00 C ATOM 3208 C SER C 86 23.711 -4.548 32.911 1.00 0.00 C ATOM 3209 O SER C 86 24.785 -4.947 33.380 1.00 0.00 O ATOM 3210 CB SER C 86 22.711 -6.662 31.810 1.00 0.00 C ATOM 3211 OG SER C 86 21.666 -6.771 32.779 1.00 0.00 O ATOM 0 H SER C 86 24.813 -5.848 30.540 1.00 0.00 H new ATOM 0 HA SER C 86 22.230 -4.589 31.378 1.00 0.00 H new ATOM 0 HB2 SER C 86 22.381 -7.086 30.862 1.00 0.00 H new ATOM 0 HB3 SER C 86 23.577 -7.240 32.134 1.00 0.00 H new ATOM 0 HG SER C 86 21.422 -7.713 32.892 1.00 0.00 H new ATOM 3217 N GLY C 87 23.016 -3.558 33.493 1.00 0.00 N ATOM 3218 CA GLY C 87 23.450 -2.899 34.758 1.00 0.00 C ATOM 3219 C GLY C 87 23.014 -1.425 34.916 1.00 0.00 C ATOM 3220 O GLY C 87 22.742 -0.722 33.943 1.00 0.00 O ATOM 0 H GLY C 87 22.145 -3.187 33.113 1.00 0.00 H new ATOM 0 HA2 GLY C 87 23.057 -3.470 35.599 1.00 0.00 H new ATOM 0 HA3 GLY C 87 24.537 -2.948 34.820 1.00 0.00 H new ATOM 3224 N TYR C 88 22.992 -0.933 36.158 1.00 0.00 N ATOM 3225 CA TYR C 88 22.920 0.530 36.451 1.00 0.00 C ATOM 3226 C TYR C 88 23.634 0.828 37.825 1.00 0.00 C ATOM 3227 O TYR C 88 23.184 0.283 38.842 1.00 0.00 O ATOM 3228 CB TYR C 88 21.493 1.135 36.293 1.00 0.00 C ATOM 3229 CG TYR C 88 20.368 0.654 37.224 1.00 0.00 C ATOM 3230 CD1 TYR C 88 19.575 -0.446 36.883 1.00 0.00 C ATOM 3231 CD2 TYR C 88 20.087 1.365 38.393 1.00 0.00 C ATOM 3232 CE1 TYR C 88 18.515 -0.830 37.705 1.00 0.00 C ATOM 3233 CE2 TYR C 88 19.035 0.976 39.217 1.00 0.00 C ATOM 3234 CZ TYR C 88 18.247 -0.117 38.871 1.00 0.00 C ATOM 3235 OH TYR C 88 17.184 -0.463 39.662 1.00 0.00 O ATOM 0 H TYR C 88 23.023 -1.519 36.993 1.00 0.00 H new ATOM 0 HA TYR C 88 23.475 1.068 35.683 1.00 0.00 H new ATOM 0 HB2 TYR C 88 21.579 2.215 36.413 1.00 0.00 H new ATOM 0 HB3 TYR C 88 21.171 0.953 35.268 1.00 0.00 H new ATOM 0 HD1 TYR C 88 19.784 -1.000 35.980 1.00 0.00 H new ATOM 0 HD2 TYR C 88 20.689 2.221 38.659 1.00 0.00 H new ATOM 0 HE1 TYR C 88 17.903 -1.679 37.437 1.00 0.00 H new ATOM 0 HE2 TYR C 88 18.830 1.523 40.125 1.00 0.00 H new ATOM 0 HH TYR C 88 17.143 0.137 40.436 1.00 0.00 H new ATOM 3245 N PRO C 89 24.754 1.608 37.936 1.00 0.00 N ATOM 3246 CA PRO C 89 25.344 2.405 36.820 1.00 0.00 C ATOM 3247 C PRO C 89 26.113 1.612 35.702 1.00 0.00 C ATOM 3248 O PRO C 89 26.721 0.564 35.940 1.00 0.00 O ATOM 3249 CB PRO C 89 26.258 3.369 37.600 1.00 0.00 C ATOM 3250 CG PRO C 89 26.656 2.632 38.878 1.00 0.00 C ATOM 3251 CD PRO C 89 25.385 1.872 39.245 1.00 0.00 C ATOM 0 HA PRO C 89 24.570 2.870 36.209 1.00 0.00 H new ATOM 0 HB2 PRO C 89 27.137 3.634 37.013 1.00 0.00 H new ATOM 0 HB3 PRO C 89 25.738 4.298 37.832 1.00 0.00 H new ATOM 0 HG2 PRO C 89 27.496 1.957 38.710 1.00 0.00 H new ATOM 0 HG3 PRO C 89 26.955 3.323 39.666 1.00 0.00 H new ATOM 0 HD2 PRO C 89 25.609 0.947 39.777 1.00 0.00 H new ATOM 0 HD3 PRO C 89 24.736 2.463 39.892 1.00 0.00 H new ATOM 3259 N ARG C 90 26.062 2.136 34.466 1.00 0.00 N ATOM 3260 CA ARG C 90 26.735 1.523 33.280 1.00 0.00 C ATOM 3261 C ARG C 90 27.353 2.589 32.308 1.00 0.00 C ATOM 3262 O ARG C 90 26.872 3.722 32.203 1.00 0.00 O ATOM 3263 CB ARG C 90 25.772 0.534 32.551 1.00 0.00 C ATOM 3264 CG ARG C 90 24.516 1.122 31.857 1.00 0.00 C ATOM 3265 CD ARG C 90 23.772 0.104 30.977 1.00 0.00 C ATOM 3266 NE ARG C 90 22.643 0.753 30.254 1.00 0.00 N ATOM 3267 CZ ARG C 90 21.392 0.860 30.688 1.00 0.00 C ATOM 3268 NH1 ARG C 90 20.976 0.446 31.846 1.00 0.00 N ATOM 3269 NH2 ARG C 90 20.539 1.423 29.905 1.00 0.00 N ATOM 0 H ARG C 90 25.557 2.995 34.248 1.00 0.00 H new ATOM 0 HA ARG C 90 27.584 0.948 33.650 1.00 0.00 H new ATOM 0 HB2 ARG C 90 26.350 -0.001 31.798 1.00 0.00 H new ATOM 0 HB3 ARG C 90 25.437 -0.204 33.280 1.00 0.00 H new ATOM 0 HG2 ARG C 90 23.833 1.501 32.618 1.00 0.00 H new ATOM 0 HG3 ARG C 90 24.814 1.973 31.244 1.00 0.00 H new ATOM 0 HD2 ARG C 90 24.464 -0.337 30.259 1.00 0.00 H new ATOM 0 HD3 ARG C 90 23.393 -0.710 31.596 1.00 0.00 H new ATOM 0 HE ARG C 90 22.850 1.153 29.339 1.00 0.00 H new ATOM 0 HH11 ARG C 90 21.628 0.003 32.493 1.00 0.00 H new ATOM 0 HH12 ARG C 90 19.997 0.564 32.108 1.00 0.00 H new ATOM 0 HH21 ARG C 90 20.835 1.766 28.991 1.00 0.00 H new ATOM 0 HH22 ARG C 90 19.568 1.526 30.199 1.00 0.00 H new ATOM 3282 N ILE C 91 28.401 2.204 31.566 1.00 0.00 N ATOM 3283 CA ILE C 91 29.013 3.048 30.484 1.00 0.00 C ATOM 3284 C ILE C 91 29.134 2.256 29.132 1.00 0.00 C ATOM 3285 O ILE C 91 29.292 1.030 29.115 1.00 0.00 O ATOM 3286 CB ILE C 91 30.369 3.719 30.932 1.00 0.00 C ATOM 3287 CG1 ILE C 91 31.413 2.737 31.529 1.00 0.00 C ATOM 3288 CG2 ILE C 91 30.126 4.931 31.860 1.00 0.00 C ATOM 3289 CD1 ILE C 91 32.814 3.292 31.811 1.00 0.00 C ATOM 0 H ILE C 91 28.861 1.302 31.685 1.00 0.00 H new ATOM 0 HA ILE C 91 28.329 3.876 30.298 1.00 0.00 H new ATOM 0 HB ILE C 91 30.822 4.079 30.009 1.00 0.00 H new ATOM 0 HG12 ILE C 91 31.011 2.343 32.463 1.00 0.00 H new ATOM 0 HG13 ILE C 91 31.515 1.895 30.845 1.00 0.00 H new ATOM 0 HG21 ILE C 91 31.083 5.367 32.148 1.00 0.00 H new ATOM 0 HG22 ILE C 91 29.530 5.678 31.335 1.00 0.00 H new ATOM 0 HG23 ILE C 91 29.593 4.604 32.753 1.00 0.00 H new ATOM 0 HD11 ILE C 91 33.441 2.503 32.225 1.00 0.00 H new ATOM 0 HD12 ILE C 91 33.255 3.657 30.883 1.00 0.00 H new ATOM 0 HD13 ILE C 91 32.743 4.112 32.526 1.00 0.00 H new ATOM 3301 N HIS C 92 29.042 2.961 27.987 1.00 0.00 N ATOM 3302 CA HIS C 92 29.262 2.361 26.629 1.00 0.00 C ATOM 3303 C HIS C 92 30.270 3.227 25.799 1.00 0.00 C ATOM 3304 O HIS C 92 30.253 4.462 25.868 1.00 0.00 O ATOM 3305 CB HIS C 92 27.929 2.171 25.844 1.00 0.00 C ATOM 3306 CG HIS C 92 26.818 1.357 26.514 1.00 0.00 C ATOM 3307 ND1 HIS C 92 25.547 1.863 26.745 1.00 0.00 N ATOM 3308 CD2 HIS C 92 26.952 0.078 27.083 1.00 0.00 C ATOM 3309 CE1 HIS C 92 25.028 0.832 27.483 1.00 0.00 C ATOM 3310 NE2 HIS C 92 25.776 -0.292 27.706 1.00 0.00 N ATOM 0 H HIS C 92 28.816 3.955 27.962 1.00 0.00 H new ATOM 0 HA HIS C 92 29.690 1.370 26.782 1.00 0.00 H new ATOM 0 HB2 HIS C 92 27.530 3.159 25.617 1.00 0.00 H new ATOM 0 HB3 HIS C 92 28.165 1.696 24.892 1.00 0.00 H new ATOM 0 HD2 HIS C 92 27.845 -0.527 27.039 1.00 0.00 H new ATOM 0 HE1 HIS C 92 24.030 0.906 27.888 1.00 0.00 H new ATOM 0 HE2 HIS C 92 25.534 -1.155 28.193 1.00 0.00 H new ATOM 3318 N ALA C 93 31.146 2.574 25.021 1.00 0.00 N ATOM 3319 CA ALA C 93 32.363 3.210 24.449 1.00 0.00 C ATOM 3320 C ALA C 93 32.195 4.360 23.373 1.00 0.00 C ATOM 3321 O ALA C 93 31.129 4.452 22.758 1.00 0.00 O ATOM 3322 CB ALA C 93 33.175 2.019 23.901 1.00 0.00 C ATOM 0 H ALA C 93 31.040 1.592 24.766 1.00 0.00 H new ATOM 0 HA ALA C 93 32.846 3.785 25.239 1.00 0.00 H new ATOM 0 HB1 ALA C 93 34.100 2.384 23.454 1.00 0.00 H new ATOM 0 HB2 ALA C 93 33.411 1.334 24.715 1.00 0.00 H new ATOM 0 HB3 ALA C 93 32.589 1.496 23.146 1.00 0.00 H new ATOM 3328 N PRO C 94 33.214 5.236 23.080 1.00 0.00 N ATOM 3329 CA PRO C 94 33.141 6.219 21.955 1.00 0.00 C ATOM 3330 C PRO C 94 33.026 5.637 20.501 1.00 0.00 C ATOM 3331 O PRO C 94 34.026 5.390 19.817 1.00 0.00 O ATOM 3332 CB PRO C 94 34.423 7.057 22.175 1.00 0.00 C ATOM 3333 CG PRO C 94 34.793 6.883 23.648 1.00 0.00 C ATOM 3334 CD PRO C 94 34.387 5.443 23.954 1.00 0.00 C ATOM 0 HA PRO C 94 32.209 6.783 21.992 1.00 0.00 H new ATOM 0 HB2 PRO C 94 35.229 6.714 21.527 1.00 0.00 H new ATOM 0 HB3 PRO C 94 34.249 8.107 21.938 1.00 0.00 H new ATOM 0 HG2 PRO C 94 35.858 7.043 23.815 1.00 0.00 H new ATOM 0 HG3 PRO C 94 34.261 7.593 24.281 1.00 0.00 H new ATOM 0 HD2 PRO C 94 35.189 4.741 23.727 1.00 0.00 H new ATOM 0 HD3 PRO C 94 34.135 5.309 25.006 1.00 0.00 H new ATOM 3342 N GLU C 95 31.787 5.464 20.022 1.00 0.00 N ATOM 3343 CA GLU C 95 31.505 4.923 18.660 1.00 0.00 C ATOM 3344 C GLU C 95 31.294 6.058 17.601 1.00 0.00 C ATOM 3345 O GLU C 95 30.849 7.169 17.919 1.00 0.00 O ATOM 3346 CB GLU C 95 30.283 3.968 18.755 1.00 0.00 C ATOM 3347 CG GLU C 95 30.558 2.637 19.510 1.00 0.00 C ATOM 3348 CD GLU C 95 29.447 1.611 19.433 1.00 0.00 C ATOM 3349 OE1 GLU C 95 29.251 1.029 18.347 1.00 0.00 O ATOM 3350 OE2 GLU C 95 28.800 1.346 20.466 1.00 0.00 O ATOM 0 H GLU C 95 30.947 5.690 20.555 1.00 0.00 H new ATOM 0 HA GLU C 95 32.372 4.364 18.308 1.00 0.00 H new ATOM 0 HB2 GLU C 95 29.468 4.492 19.254 1.00 0.00 H new ATOM 0 HB3 GLU C 95 29.942 3.734 17.746 1.00 0.00 H new ATOM 0 HG2 GLU C 95 31.470 2.193 19.110 1.00 0.00 H new ATOM 0 HG3 GLU C 95 30.748 2.865 20.559 1.00 0.00 H new ATOM 3357 N LEU C 96 31.637 5.796 16.328 1.00 0.00 N ATOM 3358 CA LEU C 96 31.474 6.787 15.220 1.00 0.00 C ATOM 3359 C LEU C 96 29.986 6.978 14.768 1.00 0.00 C ATOM 3360 O LEU C 96 29.200 6.031 14.687 1.00 0.00 O ATOM 3361 CB LEU C 96 32.387 6.392 14.024 1.00 0.00 C ATOM 3362 CG LEU C 96 33.911 6.629 14.200 1.00 0.00 C ATOM 3363 CD1 LEU C 96 34.682 5.961 13.051 1.00 0.00 C ATOM 3364 CD2 LEU C 96 34.274 8.126 14.222 1.00 0.00 C ATOM 0 H LEU C 96 32.032 4.905 16.027 1.00 0.00 H new ATOM 0 HA LEU C 96 31.784 7.758 15.607 1.00 0.00 H new ATOM 0 HB2 LEU C 96 32.230 5.335 13.811 1.00 0.00 H new ATOM 0 HB3 LEU C 96 32.056 6.947 13.146 1.00 0.00 H new ATOM 0 HG LEU C 96 34.188 6.193 15.160 1.00 0.00 H new ATOM 0 HD11 LEU C 96 35.750 6.132 13.182 1.00 0.00 H new ATOM 0 HD12 LEU C 96 34.483 4.889 13.054 1.00 0.00 H new ATOM 0 HD13 LEU C 96 34.360 6.387 12.101 1.00 0.00 H new ATOM 0 HD21 LEU C 96 35.351 8.237 14.347 1.00 0.00 H new ATOM 0 HD22 LEU C 96 33.968 8.588 13.284 1.00 0.00 H new ATOM 0 HD23 LEU C 96 33.760 8.613 15.051 1.00 0.00 H new ATOM 3376 N GLN C 97 29.602 8.234 14.504 1.00 0.00 N ATOM 3377 CA GLN C 97 28.172 8.643 14.436 1.00 0.00 C ATOM 3378 C GLN C 97 27.737 9.169 13.028 1.00 0.00 C ATOM 3379 O GLN C 97 28.488 9.865 12.338 1.00 0.00 O ATOM 3380 CB GLN C 97 27.987 9.719 15.542 1.00 0.00 C ATOM 3381 CG GLN C 97 28.005 9.223 17.016 1.00 0.00 C ATOM 3382 CD GLN C 97 26.858 8.312 17.464 1.00 0.00 C ATOM 3383 OE1 GLN C 97 25.753 8.751 17.764 1.00 0.00 O ATOM 3384 NE2 GLN C 97 27.077 7.026 17.545 1.00 0.00 N ATOM 0 H GLN C 97 30.258 8.996 14.332 1.00 0.00 H new ATOM 0 HA GLN C 97 27.527 7.780 14.599 1.00 0.00 H new ATOM 0 HB2 GLN C 97 28.774 10.464 15.425 1.00 0.00 H new ATOM 0 HB3 GLN C 97 27.038 10.227 15.366 1.00 0.00 H new ATOM 0 HG2 GLN C 97 28.942 8.692 17.182 1.00 0.00 H new ATOM 0 HG3 GLN C 97 28.015 10.098 17.666 1.00 0.00 H new ATOM 0 HE21 GLN C 97 27.992 6.648 17.298 1.00 0.00 H new ATOM 0 HE22 GLN C 97 26.333 6.401 17.855 1.00 0.00 H new ATOM 3393 N GLU C 98 26.486 8.883 12.612 1.00 0.00 N ATOM 3394 CA GLU C 98 25.932 9.394 11.315 1.00 0.00 C ATOM 3395 C GLU C 98 25.371 10.837 11.312 1.00 0.00 C ATOM 3396 O GLU C 98 24.192 11.049 11.038 1.00 0.00 O ATOM 0 H GLU C 98 25.834 8.305 13.143 1.00 0.00 H new ATOM 3399 N TRP C 99 26.233 11.805 11.624 1.00 0.00 N ATOM 3400 CA TRP C 99 25.861 13.234 11.863 1.00 0.00 C ATOM 3401 C TRP C 99 27.143 14.130 11.919 1.00 0.00 C ATOM 3402 O TRP C 99 27.281 15.051 11.109 1.00 0.00 O ATOM 3403 CB TRP C 99 24.864 13.482 13.044 1.00 0.00 C ATOM 3404 CG TRP C 99 25.045 12.722 14.372 1.00 0.00 C ATOM 3405 CD1 TRP C 99 24.499 11.443 14.639 1.00 0.00 C ATOM 3406 CD2 TRP C 99 25.632 13.133 15.562 1.00 0.00 C ATOM 3407 NE1 TRP C 99 24.681 11.072 15.988 1.00 0.00 N ATOM 3408 CE2 TRP C 99 25.407 12.120 16.530 1.00 0.00 C ATOM 3409 CE3 TRP C 99 26.398 14.282 15.896 1.00 0.00 C ATOM 3410 CZ2 TRP C 99 25.960 12.238 17.826 1.00 0.00 C ATOM 3411 CZ3 TRP C 99 26.933 14.375 17.183 1.00 0.00 C ATOM 3412 CH2 TRP C 99 26.722 13.367 18.131 1.00 0.00 C ATOM 0 H TRP C 99 27.233 11.633 11.724 1.00 0.00 H new ATOM 0 HA TRP C 99 25.271 13.541 11.000 1.00 0.00 H new ATOM 0 HB2 TRP C 99 24.890 14.547 13.273 1.00 0.00 H new ATOM 0 HB3 TRP C 99 23.862 13.259 12.676 1.00 0.00 H new ATOM 0 HD1 TRP C 99 24.005 10.828 13.902 1.00 0.00 H new ATOM 0 HE1 TRP C 99 24.354 10.227 16.456 1.00 0.00 H new ATOM 0 HE3 TRP C 99 26.563 15.066 15.171 1.00 0.00 H new ATOM 0 HZ2 TRP C 99 25.796 11.469 18.566 1.00 0.00 H new ATOM 0 HZ3 TRP C 99 27.520 15.241 17.452 1.00 0.00 H new ATOM 0 HH2 TRP C 99 27.156 13.464 19.115 1.00 0.00 H new ATOM 3423 N GLY C 100 28.091 13.843 12.829 1.00 0.00 N ATOM 3424 CA GLY C 100 29.393 14.552 12.893 1.00 0.00 C ATOM 3425 C GLY C 100 30.566 13.646 13.317 1.00 0.00 C ATOM 3426 O GLY C 100 31.273 13.117 12.456 1.00 0.00 O ATOM 0 H GLY C 100 27.983 13.119 13.539 1.00 0.00 H new ATOM 0 HA2 GLY C 100 29.612 14.983 11.916 1.00 0.00 H new ATOM 0 HA3 GLY C 100 29.312 15.381 13.596 1.00 0.00 H new ATOM 3430 N GLY C 101 30.793 13.494 14.629 1.00 0.00 N ATOM 3431 CA GLY C 101 31.999 12.798 15.159 1.00 0.00 C ATOM 3432 C GLY C 101 31.733 11.475 15.906 1.00 0.00 C ATOM 3433 O GLY C 101 31.639 10.408 15.291 1.00 0.00 O ATOM 0 H GLY C 101 30.163 13.840 15.353 1.00 0.00 H new ATOM 0 HA2 GLY C 101 32.674 12.595 14.327 1.00 0.00 H new ATOM 0 HA3 GLY C 101 32.520 13.477 15.834 1.00 0.00 H new ATOM 3437 N THR C 102 31.692 11.529 17.244 1.00 0.00 N ATOM 3438 CA THR C 102 31.610 10.310 18.110 1.00 0.00 C ATOM 3439 C THR C 102 30.864 10.582 19.461 1.00 0.00 C ATOM 3440 O THR C 102 31.008 11.650 20.065 1.00 0.00 O ATOM 3441 CB THR C 102 33.003 9.614 18.284 1.00 0.00 C ATOM 3442 OG1 THR C 102 32.890 8.460 19.107 1.00 0.00 O ATOM 3443 CG2 THR C 102 34.136 10.445 18.902 1.00 0.00 C ATOM 0 H THR C 102 31.714 12.404 17.768 1.00 0.00 H new ATOM 0 HA THR C 102 30.987 9.586 17.584 1.00 0.00 H new ATOM 0 HB THR C 102 33.277 9.407 17.249 1.00 0.00 H new ATOM 0 HG1 THR C 102 32.019 8.036 18.958 1.00 0.00 H new ATOM 0 HG21 THR C 102 35.040 9.839 18.962 1.00 0.00 H new ATOM 0 HG22 THR C 102 34.326 11.320 18.280 1.00 0.00 H new ATOM 0 HG23 THR C 102 33.847 10.767 19.903 1.00 0.00 H new ATOM 3451 N MET C 103 30.057 9.613 19.936 1.00 0.00 N ATOM 3452 CA MET C 103 29.277 9.749 21.199 1.00 0.00 C ATOM 3453 C MET C 103 29.366 8.452 22.076 1.00 0.00 C ATOM 3454 O MET C 103 29.042 7.354 21.618 1.00 0.00 O ATOM 3455 CB MET C 103 27.819 10.152 20.842 1.00 0.00 C ATOM 3456 CG MET C 103 26.954 10.591 22.045 1.00 0.00 C ATOM 3457 SD MET C 103 25.332 11.151 21.485 1.00 0.00 S ATOM 3458 CE MET C 103 24.436 9.590 21.463 1.00 0.00 C ATOM 0 H MET C 103 29.923 8.718 19.465 1.00 0.00 H new ATOM 0 HA MET C 103 29.705 10.537 21.818 1.00 0.00 H new ATOM 0 HB2 MET C 103 27.849 10.966 20.118 1.00 0.00 H new ATOM 0 HB3 MET C 103 27.333 9.308 20.352 1.00 0.00 H new ATOM 0 HG2 MET C 103 26.838 9.759 22.740 1.00 0.00 H new ATOM 0 HG3 MET C 103 27.455 11.393 22.588 1.00 0.00 H new ATOM 0 HE1 MET C 103 24.004 9.432 20.475 1.00 0.00 H new ATOM 0 HE2 MET C 103 25.121 8.774 21.694 1.00 0.00 H new ATOM 0 HE3 MET C 103 23.640 9.617 22.207 1.00 0.00 H new ATOM 3468 N ALA C 104 29.772 8.602 23.347 1.00 0.00 N ATOM 3469 CA ALA C 104 29.680 7.519 24.369 1.00 0.00 C ATOM 3470 C ALA C 104 28.442 7.665 25.332 1.00 0.00 C ATOM 3471 O ALA C 104 27.744 8.685 25.337 1.00 0.00 O ATOM 3472 CB ALA C 104 31.040 7.564 25.097 1.00 0.00 C ATOM 0 H ALA C 104 30.173 9.469 23.705 1.00 0.00 H new ATOM 0 HA ALA C 104 29.500 6.546 23.912 1.00 0.00 H new ATOM 0 HB1 ALA C 104 31.064 6.797 25.871 1.00 0.00 H new ATOM 0 HB2 ALA C 104 31.842 7.382 24.381 1.00 0.00 H new ATOM 0 HB3 ALA C 104 31.176 8.545 25.553 1.00 0.00 H new ATOM 3478 N ALA C 105 28.157 6.648 26.163 1.00 0.00 N ATOM 3479 CA ALA C 105 27.020 6.680 27.130 1.00 0.00 C ATOM 3480 C ALA C 105 27.458 6.654 28.634 1.00 0.00 C ATOM 3481 O ALA C 105 28.433 5.991 29.003 1.00 0.00 O ATOM 3482 CB ALA C 105 26.118 5.478 26.791 1.00 0.00 C ATOM 0 H ALA C 105 28.696 5.783 26.192 1.00 0.00 H new ATOM 0 HA ALA C 105 26.492 7.628 27.023 1.00 0.00 H new ATOM 0 HB1 ALA C 105 25.268 5.457 27.473 1.00 0.00 H new ATOM 0 HB2 ALA C 105 25.758 5.571 25.766 1.00 0.00 H new ATOM 0 HB3 ALA C 105 26.688 4.555 26.893 1.00 0.00 H new ATOM 3488 N LEU C 106 26.690 7.330 29.506 1.00 0.00 N ATOM 3489 CA LEU C 106 26.837 7.240 30.987 1.00 0.00 C ATOM 3490 C LEU C 106 25.425 7.135 31.656 1.00 0.00 C ATOM 3491 O LEU C 106 24.619 8.063 31.578 1.00 0.00 O ATOM 3492 CB LEU C 106 27.683 8.459 31.464 1.00 0.00 C ATOM 3493 CG LEU C 106 27.816 8.703 32.991 1.00 0.00 C ATOM 3494 CD1 LEU C 106 28.595 7.590 33.708 1.00 0.00 C ATOM 3495 CD2 LEU C 106 28.511 10.043 33.268 1.00 0.00 C ATOM 0 H LEU C 106 25.944 7.960 29.212 1.00 0.00 H new ATOM 0 HA LEU C 106 27.369 6.338 31.289 1.00 0.00 H new ATOM 0 HB2 LEU C 106 28.687 8.348 31.055 1.00 0.00 H new ATOM 0 HB3 LEU C 106 27.255 9.357 31.019 1.00 0.00 H new ATOM 0 HG LEU C 106 26.799 8.713 33.383 1.00 0.00 H new ATOM 0 HD11 LEU C 106 28.655 7.816 34.773 1.00 0.00 H new ATOM 0 HD12 LEU C 106 28.082 6.638 33.567 1.00 0.00 H new ATOM 0 HD13 LEU C 106 29.601 7.525 33.293 1.00 0.00 H new ATOM 0 HD21 LEU C 106 28.594 10.194 34.344 1.00 0.00 H new ATOM 0 HD22 LEU C 106 29.507 10.035 32.825 1.00 0.00 H new ATOM 0 HD23 LEU C 106 27.926 10.853 32.832 1.00 0.00 H new ATOM 3507 N VAL C 107 25.150 6.015 32.339 1.00 0.00 N ATOM 3508 CA VAL C 107 23.924 5.831 33.179 1.00 0.00 C ATOM 3509 C VAL C 107 24.351 5.772 34.688 1.00 0.00 C ATOM 3510 O VAL C 107 25.318 5.095 35.062 1.00 0.00 O ATOM 3511 CB VAL C 107 23.119 4.569 32.707 1.00 0.00 C ATOM 3512 CG1 VAL C 107 21.872 4.250 33.568 1.00 0.00 C ATOM 3513 CG2 VAL C 107 22.610 4.671 31.250 1.00 0.00 C ATOM 0 H VAL C 107 25.763 5.200 32.335 1.00 0.00 H new ATOM 0 HA VAL C 107 23.245 6.676 33.062 1.00 0.00 H new ATOM 0 HB VAL C 107 23.861 3.777 32.809 1.00 0.00 H new ATOM 0 HG11 VAL C 107 21.374 3.364 33.173 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.178 4.066 34.598 1.00 0.00 H new ATOM 0 HG13 VAL C 107 21.184 5.095 33.540 1.00 0.00 H new ATOM 0 HG21 VAL C 107 22.063 3.764 30.991 1.00 0.00 H new ATOM 0 HG22 VAL C 107 21.950 5.533 31.155 1.00 0.00 H new ATOM 0 HG23 VAL C 107 23.458 4.787 30.576 1.00 0.00 H new ATOM 3523 N ASP C 108 23.600 6.472 35.543 1.00 0.00 N ATOM 3524 CA ASP C 108 23.840 6.550 37.012 1.00 0.00 C ATOM 3525 C ASP C 108 23.032 5.497 37.888 1.00 0.00 C ATOM 3526 O ASP C 108 22.364 4.620 37.321 1.00 0.00 O ATOM 3527 CB ASP C 108 23.631 8.063 37.338 1.00 0.00 C ATOM 3528 CG ASP C 108 22.227 8.654 37.291 1.00 0.00 C ATOM 3529 OD1 ASP C 108 21.253 7.949 36.968 1.00 0.00 O ATOM 3530 OD2 ASP C 108 22.107 9.878 37.483 1.00 0.00 O ATOM 0 H ASP C 108 22.791 7.015 35.242 1.00 0.00 H new ATOM 0 HA ASP C 108 24.844 6.232 37.294 1.00 0.00 H new ATOM 0 HB2 ASP C 108 24.026 8.239 38.338 1.00 0.00 H new ATOM 0 HB3 ASP C 108 24.249 8.635 36.646 1.00 0.00 H new ATOM 3535 N PRO C 109 23.069 5.491 39.260 1.00 0.00 N ATOM 3536 CA PRO C 109 22.100 4.715 40.100 1.00 0.00 C ATOM 3537 C PRO C 109 20.559 4.999 39.959 1.00 0.00 C ATOM 3538 O PRO C 109 19.751 4.096 40.189 1.00 0.00 O ATOM 3539 CB PRO C 109 22.612 5.001 41.531 1.00 0.00 C ATOM 3540 CG PRO C 109 24.048 5.507 41.374 1.00 0.00 C ATOM 3541 CD PRO C 109 23.998 6.296 40.070 1.00 0.00 C ATOM 0 HA PRO C 109 22.102 3.674 39.776 1.00 0.00 H new ATOM 0 HB2 PRO C 109 21.988 5.745 42.027 1.00 0.00 H new ATOM 0 HB3 PRO C 109 22.581 4.100 42.144 1.00 0.00 H new ATOM 0 HG2 PRO C 109 24.348 6.135 42.213 1.00 0.00 H new ATOM 0 HG3 PRO C 109 24.761 4.685 41.320 1.00 0.00 H new ATOM 0 HD2 PRO C 109 23.632 7.312 40.221 1.00 0.00 H new ATOM 0 HD3 PRO C 109 24.980 6.377 39.604 1.00 0.00 H new ATOM 3549 N ASP C 110 20.166 6.231 39.609 1.00 0.00 N ATOM 3550 CA ASP C 110 18.754 6.616 39.312 1.00 0.00 C ATOM 3551 C ASP C 110 18.178 6.123 37.936 1.00 0.00 C ATOM 3552 O ASP C 110 16.980 5.841 37.827 1.00 0.00 O ATOM 3553 CB ASP C 110 18.674 8.168 39.379 1.00 0.00 C ATOM 3554 CG ASP C 110 18.842 8.752 40.766 1.00 0.00 C ATOM 3555 OD1 ASP C 110 17.858 8.761 41.533 1.00 0.00 O ATOM 3556 OD2 ASP C 110 19.959 9.171 41.140 1.00 0.00 O ATOM 0 H ASP C 110 20.819 7.009 39.519 1.00 0.00 H new ATOM 0 HA ASP C 110 18.135 6.116 40.056 1.00 0.00 H new ATOM 0 HB2 ASP C 110 19.442 8.586 38.728 1.00 0.00 H new ATOM 0 HB3 ASP C 110 17.711 8.486 38.980 1.00 0.00 H new ATOM 3561 N GLY C 111 18.997 6.057 36.875 1.00 0.00 N ATOM 3562 CA GLY C 111 18.516 5.904 35.475 1.00 0.00 C ATOM 3563 C GLY C 111 18.503 7.202 34.637 1.00 0.00 C ATOM 3564 O GLY C 111 17.494 7.514 33.999 1.00 0.00 O ATOM 0 H GLY C 111 20.013 6.107 36.953 1.00 0.00 H new ATOM 0 HA2 GLY C 111 19.145 5.171 34.970 1.00 0.00 H new ATOM 0 HA3 GLY C 111 17.506 5.495 35.498 1.00 0.00 H new ATOM 3568 N THR C 112 19.629 7.925 34.602 1.00 0.00 N ATOM 3569 CA THR C 112 19.750 9.230 33.893 1.00 0.00 C ATOM 3570 C THR C 112 20.707 9.044 32.674 1.00 0.00 C ATOM 3571 O THR C 112 21.875 8.675 32.830 1.00 0.00 O ATOM 3572 CB THR C 112 20.278 10.337 34.860 1.00 0.00 C ATOM 3573 OG1 THR C 112 19.658 10.290 36.144 1.00 0.00 O ATOM 3574 CG2 THR C 112 20.028 11.756 34.347 1.00 0.00 C ATOM 0 H THR C 112 20.491 7.631 35.062 1.00 0.00 H new ATOM 0 HA THR C 112 18.771 9.552 33.539 1.00 0.00 H new ATOM 0 HB THR C 112 21.345 10.125 34.922 1.00 0.00 H new ATOM 0 HG1 THR C 112 20.348 10.289 36.840 1.00 0.00 H new ATOM 0 HG21 THR C 112 20.419 12.477 35.065 1.00 0.00 H new ATOM 0 HG22 THR C 112 20.530 11.890 33.389 1.00 0.00 H new ATOM 0 HG23 THR C 112 18.957 11.914 34.221 1.00 0.00 H new ATOM 3582 N LEU C 113 20.231 9.289 31.446 1.00 0.00 N ATOM 3583 CA LEU C 113 21.001 8.962 30.213 1.00 0.00 C ATOM 3584 C LEU C 113 21.918 10.141 29.735 1.00 0.00 C ATOM 3585 O LEU C 113 21.524 10.988 28.923 1.00 0.00 O ATOM 3586 CB LEU C 113 19.952 8.514 29.162 1.00 0.00 C ATOM 3587 CG LEU C 113 20.529 7.790 27.918 1.00 0.00 C ATOM 3588 CD1 LEU C 113 20.715 6.287 28.190 1.00 0.00 C ATOM 3589 CD2 LEU C 113 19.595 8.003 26.724 1.00 0.00 C ATOM 0 H LEU C 113 19.320 9.711 31.268 1.00 0.00 H new ATOM 0 HA LEU C 113 21.716 8.160 30.395 1.00 0.00 H new ATOM 0 HB2 LEU C 113 19.235 7.852 29.648 1.00 0.00 H new ATOM 0 HB3 LEU C 113 19.399 9.392 28.827 1.00 0.00 H new ATOM 0 HG LEU C 113 21.508 8.212 27.692 1.00 0.00 H new ATOM 0 HD11 LEU C 113 21.121 5.804 27.301 1.00 0.00 H new ATOM 0 HD12 LEU C 113 21.404 6.151 29.024 1.00 0.00 H new ATOM 0 HD13 LEU C 113 19.752 5.840 28.438 1.00 0.00 H new ATOM 0 HD21 LEU C 113 20.001 7.494 25.850 1.00 0.00 H new ATOM 0 HD22 LEU C 113 18.610 7.597 26.956 1.00 0.00 H new ATOM 0 HD23 LEU C 113 19.508 9.069 26.516 1.00 0.00 H new ATOM 3601 N LEU C 114 23.168 10.181 30.219 1.00 0.00 N ATOM 3602 CA LEU C 114 24.135 11.253 29.866 1.00 0.00 C ATOM 3603 C LEU C 114 24.876 10.916 28.526 1.00 0.00 C ATOM 3604 O LEU C 114 25.682 9.982 28.447 1.00 0.00 O ATOM 3605 CB LEU C 114 25.097 11.538 31.056 1.00 0.00 C ATOM 3606 CG LEU C 114 24.526 12.413 32.206 1.00 0.00 C ATOM 3607 CD1 LEU C 114 23.651 11.616 33.185 1.00 0.00 C ATOM 3608 CD2 LEU C 114 25.652 13.086 33.000 1.00 0.00 C ATOM 0 H LEU C 114 23.543 9.482 30.861 1.00 0.00 H new ATOM 0 HA LEU C 114 23.593 12.181 29.684 1.00 0.00 H new ATOM 0 HB2 LEU C 114 25.414 10.584 31.477 1.00 0.00 H new ATOM 0 HB3 LEU C 114 25.990 12.026 30.665 1.00 0.00 H new ATOM 0 HG LEU C 114 23.904 13.165 31.721 1.00 0.00 H new ATOM 0 HD11 LEU C 114 23.281 12.280 33.966 1.00 0.00 H new ATOM 0 HD12 LEU C 114 22.808 11.182 32.648 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.243 10.820 33.636 1.00 0.00 H new ATOM 0 HD21 LEU C 114 25.223 13.692 33.798 1.00 0.00 H new ATOM 0 HD22 LEU C 114 26.299 12.323 33.432 1.00 0.00 H new ATOM 0 HD23 LEU C 114 26.236 13.723 32.335 1.00 0.00 H new ATOM 3620 N ARG C 115 24.573 11.678 27.462 1.00 0.00 N ATOM 3621 CA ARG C 115 25.094 11.411 26.091 1.00 0.00 C ATOM 3622 C ARG C 115 26.452 12.170 25.884 1.00 0.00 C ATOM 3623 O ARG C 115 26.492 13.398 25.761 1.00 0.00 O ATOM 3624 CB ARG C 115 24.014 11.810 25.040 1.00 0.00 C ATOM 3625 CG ARG C 115 22.607 11.156 25.155 1.00 0.00 C ATOM 3626 CD ARG C 115 21.668 11.562 24.002 1.00 0.00 C ATOM 3627 NE ARG C 115 20.249 11.276 24.358 1.00 0.00 N ATOM 3628 CZ ARG C 115 19.407 10.471 23.723 1.00 0.00 C ATOM 3629 NH1 ARG C 115 19.721 9.729 22.713 1.00 0.00 N ATOM 3630 NH2 ARG C 115 18.190 10.424 24.138 1.00 0.00 N ATOM 0 H ARG C 115 23.964 12.495 27.516 1.00 0.00 H new ATOM 0 HA ARG C 115 25.299 10.348 25.960 1.00 0.00 H new ATOM 0 HB2 ARG C 115 23.885 12.891 25.088 1.00 0.00 H new ATOM 0 HB3 ARG C 115 24.410 11.580 24.051 1.00 0.00 H new ATOM 0 HG2 ARG C 115 22.715 10.071 25.166 1.00 0.00 H new ATOM 0 HG3 ARG C 115 22.154 11.441 26.105 1.00 0.00 H new ATOM 0 HD2 ARG C 115 21.788 12.623 23.785 1.00 0.00 H new ATOM 0 HD3 ARG C 115 21.938 11.019 23.097 1.00 0.00 H new ATOM 0 HE ARG C 115 19.884 11.753 25.183 1.00 0.00 H new ATOM 0 HH11 ARG C 115 20.675 9.737 22.351 1.00 0.00 H new ATOM 0 HH12 ARG C 115 19.015 9.135 22.278 1.00 0.00 H new ATOM 0 HH21 ARG C 115 17.899 10.995 24.932 1.00 0.00 H new ATOM 0 HH22 ARG C 115 17.516 9.816 23.673 1.00 0.00 H new ATOM 3643 N LEU C 116 27.582 11.459 25.886 1.00 0.00 N ATOM 3644 CA LEU C 116 28.932 12.080 25.991 1.00 0.00 C ATOM 3645 C LEU C 116 29.505 12.429 24.575 1.00 0.00 C ATOM 3646 O LEU C 116 30.088 11.573 23.905 1.00 0.00 O ATOM 3647 CB LEU C 116 29.858 11.106 26.779 1.00 0.00 C ATOM 3648 CG LEU C 116 29.416 10.529 28.150 1.00 0.00 C ATOM 3649 CD1 LEU C 116 30.499 9.576 28.682 1.00 0.00 C ATOM 3650 CD2 LEU C 116 29.135 11.629 29.176 1.00 0.00 C ATOM 0 H LEU C 116 27.602 10.442 25.816 1.00 0.00 H new ATOM 0 HA LEU C 116 28.870 13.025 26.531 1.00 0.00 H new ATOM 0 HB2 LEU C 116 30.063 10.258 26.125 1.00 0.00 H new ATOM 0 HB3 LEU C 116 30.805 11.622 26.938 1.00 0.00 H new ATOM 0 HG LEU C 116 28.484 9.984 27.996 1.00 0.00 H new ATOM 0 HD11 LEU C 116 30.187 9.172 29.645 1.00 0.00 H new ATOM 0 HD12 LEU C 116 30.644 8.759 27.975 1.00 0.00 H new ATOM 0 HD13 LEU C 116 31.435 10.121 28.804 1.00 0.00 H new ATOM 0 HD21 LEU C 116 28.829 11.177 30.119 1.00 0.00 H new ATOM 0 HD22 LEU C 116 30.038 12.220 29.333 1.00 0.00 H new ATOM 0 HD23 LEU C 116 28.338 12.275 28.808 1.00 0.00 H new ATOM 3662 N ILE C 117 29.309 13.668 24.100 1.00 0.00 N ATOM 3663 CA ILE C 117 29.624 14.066 22.689 1.00 0.00 C ATOM 3664 C ILE C 117 31.108 14.568 22.570 1.00 0.00 C ATOM 3665 O ILE C 117 31.555 15.420 23.341 1.00 0.00 O ATOM 3666 CB ILE C 117 28.548 15.103 22.173 1.00 0.00 C ATOM 3667 CG1 ILE C 117 27.111 14.492 22.104 1.00 0.00 C ATOM 3668 CG2 ILE C 117 28.910 15.725 20.793 1.00 0.00 C ATOM 3669 CD1 ILE C 117 25.965 15.452 21.727 1.00 0.00 C ATOM 0 H ILE C 117 28.931 14.429 24.665 1.00 0.00 H new ATOM 0 HA ILE C 117 29.558 13.199 22.031 1.00 0.00 H new ATOM 0 HB ILE C 117 28.556 15.900 22.917 1.00 0.00 H new ATOM 0 HG12 ILE C 117 27.123 13.677 21.381 1.00 0.00 H new ATOM 0 HG13 ILE C 117 26.881 14.053 23.075 1.00 0.00 H new ATOM 0 HG21 ILE C 117 28.132 16.428 20.495 1.00 0.00 H new ATOM 0 HG22 ILE C 117 29.863 16.249 20.869 1.00 0.00 H new ATOM 0 HG23 ILE C 117 28.989 14.934 20.047 1.00 0.00 H new ATOM 0 HD11 ILE C 117 25.022 14.906 21.714 1.00 0.00 H new ATOM 0 HD12 ILE C 117 25.908 16.256 22.460 1.00 0.00 H new ATOM 0 HD13 ILE C 117 26.154 15.874 20.740 1.00 0.00 H new ATOM 3681 N GLN C 118 31.839 14.086 21.552 1.00 0.00 N ATOM 3682 CA GLN C 118 33.033 14.790 21.004 1.00 0.00 C ATOM 3683 C GLN C 118 32.607 15.908 19.993 1.00 0.00 C ATOM 3684 O GLN C 118 32.069 15.600 18.924 1.00 0.00 O ATOM 3685 CB GLN C 118 33.909 13.697 20.325 1.00 0.00 C ATOM 3686 CG GLN C 118 35.174 14.167 19.553 1.00 0.00 C ATOM 3687 CD GLN C 118 36.240 14.884 20.380 1.00 0.00 C ATOM 3688 OE1 GLN C 118 37.002 14.265 21.111 1.00 0.00 O ATOM 3689 NE2 GLN C 118 36.335 16.184 20.272 1.00 0.00 N ATOM 0 H GLN C 118 31.630 13.205 21.082 1.00 0.00 H new ATOM 0 HA GLN C 118 33.594 15.297 21.789 1.00 0.00 H new ATOM 0 HB2 GLN C 118 34.227 12.995 21.095 1.00 0.00 H new ATOM 0 HB3 GLN C 118 33.277 13.144 19.630 1.00 0.00 H new ATOM 0 HG2 GLN C 118 35.632 13.297 19.084 1.00 0.00 H new ATOM 0 HG3 GLN C 118 34.858 14.833 18.750 1.00 0.00 H new ATOM 0 HE21 GLN C 118 35.696 16.693 19.661 1.00 0.00 H new ATOM 0 HE22 GLN C 118 37.048 16.689 20.799 1.00 0.00 H new ATOM 3698 N ASN C 119 32.869 17.182 20.316 1.00 0.00 N ATOM 3699 CA ASN C 119 32.442 18.337 19.466 1.00 0.00 C ATOM 3700 C ASN C 119 33.230 18.494 18.110 1.00 0.00 C ATOM 3701 O ASN C 119 34.412 18.143 18.002 1.00 0.00 O ATOM 3702 CB ASN C 119 32.577 19.627 20.319 1.00 0.00 C ATOM 3703 CG ASN C 119 31.660 19.791 21.537 1.00 0.00 C ATOM 3704 OD1 ASN C 119 30.621 19.156 21.697 1.00 0.00 O ATOM 3705 ND2 ASN C 119 32.018 20.683 22.423 1.00 0.00 N ATOM 0 H ASN C 119 33.375 17.454 21.159 1.00 0.00 H new ATOM 0 HA ASN C 119 31.412 18.150 19.162 1.00 0.00 H new ATOM 0 HB2 ASN C 119 33.608 19.689 20.668 1.00 0.00 H new ATOM 0 HB3 ASN C 119 32.412 20.480 19.661 1.00 0.00 H new ATOM 0 HD21 ASN C 119 31.435 20.849 23.243 1.00 0.00 H new ATOM 0 HD22 ASN C 119 32.880 21.213 22.294 1.00 0.00 H new ATOM 3712 N GLU C 120 32.546 19.027 17.081 1.00 0.00 N ATOM 3713 CA GLU C 120 33.050 19.021 15.677 1.00 0.00 C ATOM 3714 C GLU C 120 33.538 20.433 15.155 1.00 0.00 C ATOM 3715 O GLU C 120 33.865 21.342 15.923 1.00 0.00 O ATOM 3716 CB GLU C 120 31.916 18.361 14.821 1.00 0.00 C ATOM 3717 CG GLU C 120 31.458 16.923 15.211 1.00 0.00 C ATOM 3718 CD GLU C 120 30.201 16.780 16.063 1.00 0.00 C ATOM 3719 OE1 GLU C 120 29.834 17.708 16.814 1.00 0.00 O ATOM 3720 OE2 GLU C 120 29.587 15.698 15.990 1.00 0.00 O ATOM 0 H GLU C 120 31.635 19.473 17.188 1.00 0.00 H new ATOM 0 HA GLU C 120 33.970 18.441 15.598 1.00 0.00 H new ATOM 0 HB2 GLU C 120 31.043 19.013 14.860 1.00 0.00 H new ATOM 0 HB3 GLU C 120 32.250 18.337 13.784 1.00 0.00 H new ATOM 0 HG2 GLU C 120 31.304 16.360 14.290 1.00 0.00 H new ATOM 0 HG3 GLU C 120 32.279 16.444 15.744 1.00 0.00 H new ATOM 3727 N LEU C 121 33.630 20.628 13.819 1.00 0.00 N ATOM 3728 CA LEU C 121 34.133 21.897 13.203 1.00 0.00 C ATOM 3729 C LEU C 121 33.257 23.178 13.436 1.00 0.00 C ATOM 3730 O LEU C 121 33.813 24.257 13.665 1.00 0.00 O ATOM 3731 CB LEU C 121 34.406 21.718 11.676 1.00 0.00 C ATOM 3732 CG LEU C 121 35.383 20.633 11.141 1.00 0.00 C ATOM 3733 CD1 LEU C 121 36.685 20.519 11.951 1.00 0.00 C ATOM 3734 CD2 LEU C 121 34.720 19.254 10.994 1.00 0.00 C ATOM 0 H LEU C 121 33.362 19.921 13.134 1.00 0.00 H new ATOM 0 HA LEU C 121 35.061 22.085 13.743 1.00 0.00 H new ATOM 0 HB2 LEU C 121 33.441 21.535 11.202 1.00 0.00 H new ATOM 0 HB3 LEU C 121 34.766 22.678 11.305 1.00 0.00 H new ATOM 0 HG LEU C 121 35.656 20.984 10.146 1.00 0.00 H new ATOM 0 HD11 LEU C 121 37.316 19.742 11.519 1.00 0.00 H new ATOM 0 HD12 LEU C 121 37.214 21.472 11.926 1.00 0.00 H new ATOM 0 HD13 LEU C 121 36.450 20.262 12.984 1.00 0.00 H new ATOM 0 HD21 LEU C 121 35.450 18.538 10.617 1.00 0.00 H new ATOM 0 HD22 LEU C 121 34.353 18.921 11.965 1.00 0.00 H new ATOM 0 HD23 LEU C 121 33.886 19.324 10.296 1.00 0.00 H new ATOM 3746 N LEU C 122 31.914 23.080 13.393 1.00 0.00 N ATOM 3747 CA LEU C 122 31.022 24.177 13.870 1.00 0.00 C ATOM 3748 C LEU C 122 30.828 24.139 15.426 1.00 0.00 C ATOM 3749 O LEU C 122 29.729 23.891 15.934 1.00 0.00 O ATOM 3750 CB LEU C 122 29.674 24.134 13.086 1.00 0.00 C ATOM 3751 CG LEU C 122 29.694 24.432 11.563 1.00 0.00 C ATOM 3752 CD1 LEU C 122 28.282 24.244 10.982 1.00 0.00 C ATOM 3753 CD2 LEU C 122 30.175 25.857 11.239 1.00 0.00 C ATOM 0 H LEU C 122 31.418 22.263 13.037 1.00 0.00 H new ATOM 0 HA LEU C 122 31.497 25.136 13.663 1.00 0.00 H new ATOM 0 HB2 LEU C 122 29.241 23.143 13.224 1.00 0.00 H new ATOM 0 HB3 LEU C 122 28.995 24.847 13.554 1.00 0.00 H new ATOM 0 HG LEU C 122 30.400 23.733 11.114 1.00 0.00 H new ATOM 0 HD11 LEU C 122 28.298 24.454 9.912 1.00 0.00 H new ATOM 0 HD12 LEU C 122 27.955 23.217 11.146 1.00 0.00 H new ATOM 0 HD13 LEU C 122 27.591 24.928 11.476 1.00 0.00 H new ATOM 0 HD21 LEU C 122 30.168 26.007 10.159 1.00 0.00 H new ATOM 0 HD22 LEU C 122 29.511 26.581 11.710 1.00 0.00 H new ATOM 0 HD23 LEU C 122 31.188 25.994 11.617 1.00 0.00 H new ATOM 3765 N ALA C 123 31.891 24.472 16.182 1.00 0.00 N ATOM 3766 CA ALA C 123 31.821 24.610 17.659 1.00 0.00 C ATOM 3767 C ALA C 123 31.171 25.971 18.079 1.00 0.00 C ATOM 3768 O ALA C 123 31.837 26.945 18.449 1.00 0.00 O ATOM 3769 CB ALA C 123 33.253 24.387 18.182 1.00 0.00 C ATOM 0 H ALA C 123 32.818 24.653 15.796 1.00 0.00 H new ATOM 0 HA ALA C 123 31.163 23.869 18.113 1.00 0.00 H new ATOM 0 HB1 ALA C 123 33.262 24.477 19.268 1.00 0.00 H new ATOM 0 HB2 ALA C 123 33.593 23.391 17.898 1.00 0.00 H new ATOM 0 HB3 ALA C 123 33.919 25.135 17.750 1.00 0.00 H new ATOM 3775 N GLY C 124 29.830 26.028 17.987 1.00 0.00 N ATOM 3776 CA GLY C 124 29.048 27.245 18.312 1.00 0.00 C ATOM 3777 C GLY C 124 28.860 27.453 19.819 1.00 0.00 C ATOM 3778 O GLY C 124 27.836 27.060 20.382 1.00 0.00 O ATOM 0 H GLY C 124 29.257 25.239 17.688 1.00 0.00 H new ATOM 0 HA2 GLY C 124 29.550 28.116 17.891 1.00 0.00 H new ATOM 0 HA3 GLY C 124 28.070 27.180 17.835 1.00 0.00 H new ATOM 3782 N ILE C 125 29.858 28.086 20.451 1.00 0.00 N ATOM 3783 CA ILE C 125 29.882 28.301 21.927 1.00 0.00 C ATOM 3784 C ILE C 125 28.737 29.279 22.350 1.00 0.00 C ATOM 3785 O ILE C 125 28.786 30.481 22.074 1.00 0.00 O ATOM 3786 CB ILE C 125 31.328 28.717 22.397 1.00 0.00 C ATOM 3787 CG1 ILE C 125 32.319 27.515 22.324 1.00 0.00 C ATOM 3788 CG2 ILE C 125 31.352 29.309 23.833 1.00 0.00 C ATOM 3789 CD1 ILE C 125 33.813 27.883 22.361 1.00 0.00 C ATOM 0 H ILE C 125 30.672 28.466 19.968 1.00 0.00 H new ATOM 0 HA ILE C 125 29.671 27.370 22.453 1.00 0.00 H new ATOM 0 HB ILE C 125 31.646 29.497 21.705 1.00 0.00 H new ATOM 0 HG12 ILE C 125 32.108 26.842 23.155 1.00 0.00 H new ATOM 0 HG13 ILE C 125 32.122 26.960 21.407 1.00 0.00 H new ATOM 0 HG21 ILE C 125 32.375 29.576 24.099 1.00 0.00 H new ATOM 0 HG22 ILE C 125 30.723 30.198 23.870 1.00 0.00 H new ATOM 0 HG23 ILE C 125 30.975 28.568 24.538 1.00 0.00 H new ATOM 0 HD11 ILE C 125 34.413 26.975 22.305 1.00 0.00 H new ATOM 0 HD12 ILE C 125 34.050 28.528 21.515 1.00 0.00 H new ATOM 0 HD13 ILE C 125 34.036 28.408 23.290 1.00 0.00 H new ATOM 3801 N SER C 126 27.728 28.721 23.031 1.00 0.00 N ATOM 3802 CA SER C 126 26.596 29.505 23.560 1.00 0.00 C ATOM 3803 C SER C 126 26.968 30.190 24.908 1.00 0.00 C ATOM 3804 O SER C 126 26.702 29.735 26.022 1.00 0.00 O ATOM 3805 CB SER C 126 25.358 28.564 23.581 1.00 0.00 C ATOM 3806 OG SER C 126 25.275 27.773 24.768 1.00 0.00 O ATOM 0 H SER C 126 27.670 27.723 23.231 1.00 0.00 H new ATOM 0 HA SER C 126 26.340 30.354 22.926 1.00 0.00 H new ATOM 0 HB2 SER C 126 24.452 29.163 23.487 1.00 0.00 H new ATOM 0 HB3 SER C 126 25.396 27.904 22.714 1.00 0.00 H new ATOM 0 HG SER C 126 25.668 28.267 25.518 1.00 0.00 H new TER 3812 SER C 126 HETATM 3813 CU CU B 402 4.673 20.703 37.981 1.00 0.00 CU HETATM 3814 CU CU B1402 17.861 4.783 24.504 1.00 0.00 CU HETATM 3815 NA BLM B2402 2.200 19.171 42.390 1.00 0.00 N HETATM 3816 C2 BLM B2402 3.161 18.651 40.143 1.00 0.00 C HETATM 3817 C1 BLM B2402 3.281 19.061 41.645 1.00 0.00 C HETATM 3818 O1 BLM B2402 4.356 19.186 42.226 1.00 0.00 O HETATM 3819 NC BLM B2402 5.263 19.482 38.734 1.00 0.00 N HETATM 3820 C3 BLM B2402 4.482 18.358 39.407 1.00 0.00 C HETATM 3821 NB BLM B2402 2.346 19.507 39.276 1.00 0.00 N HETATM 3822 ND BLM B2402 7.897 17.121 40.793 1.00 0.00 N HETATM 3823 C5 BLM B2402 7.322 17.816 38.524 1.00 0.00 C HETATM 3824 C4 BLM B2402 8.108 17.972 39.824 1.00 0.00 C HETATM 3825 O4 BLM B2402 8.947 18.854 39.972 1.00 0.00 O HETATM 3826 C8 BLM B2402 5.506 18.342 34.639 1.00 0.00 C HETATM 3827 C9 BLM B2402 4.375 19.208 34.516 1.00 0.00 C HETATM 3828 C10 BLM B2402 4.173 20.068 35.661 1.00 0.00 C HETATM 3829 NG BLM B2402 5.102 20.108 36.702 1.00 0.00 N HETATM 3830 C7 BLM B2402 6.037 19.215 36.672 1.00 0.00 C HETATM 3831 NE BLM B2402 6.297 18.347 35.707 1.00 0.00 N HETATM 3832 C6 BLM B2402 6.581 19.111 38.070 1.00 0.00 C HETATM 3833 NF BLM B2402 5.807 17.460 33.702 1.00 0.00 N HETATM 3834 CA BLM B2402 3.420 19.259 33.305 1.00 0.00 C HETATM 3835 C12 BLM B2402 3.071 20.928 36.117 1.00 0.00 C HETATM 3836 O12 BLM B2402 2.067 21.247 35.465 1.00 0.00 O HETATM 3837 NH BLM B2402 3.435 21.361 37.367 1.00 0.00 N HETATM 3838 C13 BLM B2402 3.035 22.761 37.771 1.00 0.00 C HETATM 3839 C30 BLM B2402 4.013 23.903 37.318 1.00 0.00 C HETATM 3840 O30 BLM B2402 3.575 24.746 36.532 1.00 0.00 O HETATM 3841 C14 BLM B2402 2.490 23.002 39.220 1.00 0.00 C HETATM 3842 C27 BLM B2402 3.470 22.813 40.392 1.00 0.00 C HETATM 3843 OH1 BLM B2402 1.311 22.193 39.483 1.00 0.00 O HETATM 3844 NJ BLM B2402 4.603 22.009 40.385 1.00 0.00 N HETATM 3845 C28 BLM B2402 3.342 23.457 41.638 1.00 0.00 C HETATM 3846 C29 BLM B2402 5.044 22.219 41.664 1.00 0.00 C HETATM 3847 NI BLM B2402 4.371 23.083 42.484 1.00 0.00 N HETATM 3848 NK BLM B2402 5.266 24.018 37.819 1.00 0.00 N HETATM 3849 C34 BLM B2402 6.859 25.278 40.287 1.00 0.00 C HETATM 3850 C36 BLM B2402 8.121 25.377 41.214 1.00 0.00 C HETATM 3851 O36 BLM B2402 8.316 26.357 41.938 1.00 0.00 O HETATM 3852 OH2 BLM B2402 7.865 26.672 38.589 1.00 0.00 O HETATM 3853 C31 BLM B2402 6.059 25.281 37.707 1.00 0.00 C HETATM 3854 CB BLM B2402 6.654 25.396 36.288 1.00 0.00 C HETATM 3855 C33 BLM B2402 7.208 25.411 38.765 1.00 0.00 C HETATM 3856 CC BLM B2402 5.722 26.243 40.725 1.00 0.00 C HETATM 3857 NL BLM B2402 8.978 24.343 41.193 1.00 0.00 N HETATM 3858 C37 BLM B2402 10.273 24.343 41.943 1.00 0.00 C HETATM 3859 C40 BLM B2402 11.548 24.453 41.071 1.00 0.00 C HETATM 3860 O40 BLM B2402 11.778 25.492 40.449 1.00 0.00 O HETATM 3861 NM BLM B2402 12.398 23.412 41.047 1.00 0.00 N HETATM 3862 C42 BLM B2402 14.488 22.175 40.375 1.00 0.00 C HETATM 3863 C49 BLM B2402 20.343 26.126 43.693 1.00 0.00 C HETATM 3864 O49 BLM B2402 21.285 26.921 43.796 1.00 0.00 O HETATM 3865 C43 BLM B2402 15.930 22.401 39.918 1.00 0.00 C HETATM 3866 C41 BLM B2402 13.731 23.522 40.418 1.00 0.00 C HETATM 3867 S43 BLM B2402 16.154 22.898 38.304 1.00 0.00 S HETATM 3868 C44 BLM B2402 17.587 23.741 38.764 1.00 0.00 C HETATM 3869 C45 BLM B2402 17.831 23.603 40.107 1.00 0.00 C HETATM 3870 NN BLM B2402 16.903 22.804 40.753 1.00 0.00 N HETATM 3871 C47 BLM B2402 20.696 25.844 41.178 1.00 0.00 C HETATM 3872 C48 BLM B2402 19.974 25.520 42.308 1.00 0.00 C HETATM 3873 NO BLM B2402 18.906 24.647 42.083 1.00 0.00 N HETATM 3874 C46 BLM B2402 18.822 24.349 40.763 1.00 0.00 C HETATM 3875 S46 BLM B2402 20.029 25.085 39.792 1.00 0.00 S HETATM 3876 NP BLM B2402 19.630 25.771 44.778 1.00 0.00 N HETATM 3877 C50 BLM B2402 19.971 26.272 46.130 1.00 0.00 C HETATM 3878 C51 BLM B2402 19.057 25.705 47.230 1.00 0.00 C HETATM 3879 C52 BLM B2402 17.663 26.359 47.315 1.00 0.00 C HETATM 3880 S53 BLM B2402 17.803 28.135 47.631 1.00 0.00 S HETATM 3881 C55 BLM B2402 17.815 28.181 49.432 1.00 0.00 C HETATM 3882 C54 BLM B2402 16.100 28.634 47.354 1.00 0.00 C HETATM 3883 O59 BLM B2402 -3.010 22.895 40.982 1.00 0.00 O HETATM 3884 O58 BLM B2402 -0.151 20.632 41.227 1.00 0.00 O HETATM 3885 C61 BLM B2402 -1.046 24.962 41.810 1.00 0.00 C HETATM 3886 O61 BLM B2402 -0.020 25.917 41.553 1.00 0.00 O HETATM 3887 O56 BLM B2402 -0.509 20.306 38.471 1.00 0.00 O HETATM 3888 C60 BLM B2402 -0.664 23.613 41.183 1.00 0.00 C HETATM 3889 O62 BLM B2402 -0.425 23.814 39.754 1.00 0.00 O HETATM 3890 C63 BLM B2402 0.010 22.642 39.001 1.00 0.00 C HETATM 3891 C57 BLM B2402 -1.027 21.490 39.137 1.00 0.00 C HETATM 3892 C58 BLM B2402 -1.320 21.198 40.638 1.00 0.00 C HETATM 3893 C59 BLM B2402 -1.712 22.482 41.414 1.00 0.00 C HETATM 3894 C69 BLM B2402 -0.695 18.081 37.477 1.00 0.00 C HETATM 3895 C68 BLM B2402 0.197 18.365 36.236 1.00 0.00 C HETATM 3896 C67 BLM B2402 -0.566 19.097 35.100 1.00 0.00 C HETATM 3897 C65 BLM B2402 -1.368 20.320 35.627 1.00 0.00 C HETATM 3898 O64 BLM B2402 -2.165 19.943 36.787 1.00 0.00 O HETATM 3899 C64 BLM B2402 -1.457 19.358 37.920 1.00 0.00 C HETATM 3900 O68 BLM B2402 0.733 17.117 35.701 1.00 0.00 O HETATM 3901 O67 BLM B2402 0.378 19.543 34.125 1.00 0.00 O HETATM 3902 O69 BLM B2402 -1.620 17.031 37.188 1.00 0.00 O HETATM 3903 NQ BLM B2402 2.350 15.595 35.498 1.00 0.00 N HETATM 3904 C70 BLM B2402 1.998 16.705 36.083 1.00 0.00 C HETATM 3905 O70 BLM B2402 2.746 17.274 36.867 1.00 0.00 O HETATM 3906 O66 BLM B2402 -2.925 22.102 35.004 1.00 0.00 O HETATM 3907 C66 BLM B2402 -2.321 20.888 34.560 1.00 0.00 C HETATM 0 HO69 BLM B2402 -1.271 16.480 36.457 1.00 0.00 H new HETATM 0 HO67 BLM B2402 0.932 20.255 34.508 1.00 0.00 H new HETATM 0 HO66 BLM B2402 -3.524 22.443 34.308 1.00 0.00 H new HETATM 0 HO61 BLM B2402 0.480 25.652 40.753 1.00 0.00 H new HETATM 0 HO59 BLM B2402 -3.652 22.170 41.134 1.00 0.00 H new HETATM 0 HO58 BLM B2402 0.642 21.106 40.900 1.00 0.00 H new HETATM 0 HNQ2 BLM B2402 3.262 15.183 35.693 1.00 0.00 H new HETATM 0 HNQ1 BLM B2402 1.713 15.139 34.845 1.00 0.00 H new HETATM 0 H662 BLM B2402 -1.771 21.068 33.636 1.00 0.00 H new HETATM 0 H661 BLM B2402 -3.095 20.155 34.332 1.00 0.00 H new HETATM 0 H612 BLM B2402 -1.189 24.847 42.884 1.00 0.00 H new HETATM 0 H611 BLM B2402 -1.993 25.311 41.398 1.00 0.00 H new HETATM 0 H553 BLM B2402 18.039 29.193 49.769 1.00 0.00 H new HETATM 0 H552 BLM B2402 16.838 27.881 49.810 1.00 0.00 H new HETATM 0 H551 BLM B2402 18.575 27.497 49.808 1.00 0.00 H new HETATM 0 H522 BLM B2402 17.121 26.193 46.384 1.00 0.00 H new HETATM 0 H521 BLM B2402 17.084 25.888 48.109 1.00 0.00 H new HETATM 0 H511 BLM B2402 19.556 25.820 48.192 1.00 0.00 H new HETATM 0 H502 BLM B2402 21.006 26.014 46.357 1.00 0.00 H new HETATM 0 H501 BLM B2402 19.905 27.360 46.136 1.00 0.00 H new HETATM 0 HO2 BLM B2402 7.226 27.328 38.241 1.00 0.00 H new HETATM 0 HNP BLM B2402 18.835 25.141 44.667 1.00 0.00 H new HETATM 0 HNM BLM B2402 12.117 22.528 41.472 1.00 0.00 H new HETATM 0 HNL BLM B2402 8.735 23.520 40.641 1.00 0.00 H new HETATM 0 HNK BLM B2402 5.684 23.215 38.289 1.00 0.00 H new HETATM 0 HNI BLM B2402 4.570 23.369 43.443 1.00 0.00 H new HETATM 0 HF2 BLM B2402 5.227 17.385 32.866 1.00 0.00 H new HETATM 0 HF1 BLM B2402 6.620 16.854 33.814 1.00 0.00 H new HETATM 0 HD2 BLM B2402 7.218 16.370 40.673 1.00 0.00 H new HETATM 0 HD1 BLM B2402 8.412 17.208 41.669 1.00 0.00 H new HETATM 0 HCC BLM B2402 6.084 27.271 40.691 1.00 0.00 H new HETATM 0 HCB BLM B2402 4.873 26.134 40.050 1.00 0.00 H new HETATM 0 HCA BLM B2402 5.411 26.002 41.741 1.00 0.00 H new HETATM 0 HBC BLM B2402 7.304 24.543 36.096 1.00 0.00 H new HETATM 0 HBB BLM B2402 5.847 25.410 35.555 1.00 0.00 H new HETATM 0 HBA BLM B2402 7.231 26.317 36.209 1.00 0.00 H new HETATM 0 HB2 BLM B2402 2.239 19.278 38.288 1.00 0.00 H new HETATM 0 HB1 BLM B2402 1.886 20.332 39.661 1.00 0.00 H new HETATM 0 HAC BLM B2402 3.983 19.520 32.409 1.00 0.00 H new HETATM 0 HAB BLM B2402 2.953 18.284 33.169 1.00 0.00 H new HETATM 0 HAA BLM B2402 2.649 20.009 33.481 1.00 0.00 H new HETATM 0 HA2 BLM B2402 1.281 18.988 41.986 1.00 0.00 H new HETATM 0 HA1 BLM B2402 2.282 19.439 43.371 1.00 0.00 H new HETATM 0 H69 BLM B2402 -0.048 17.770 38.297 1.00 0.00 H new HETATM 0 H68 BLM B2402 1.000 19.016 36.581 1.00 0.00 H new HETATM 0 H67 BLM B2402 -1.278 18.395 34.665 1.00 0.00 H new HETATM 0 H65 BLM B2402 -0.635 21.082 35.893 1.00 0.00 H new HETATM 0 H64 BLM B2402 -2.193 19.099 38.681 1.00 0.00 H new HETATM 0 H63 BLM B2402 0.091 22.918 37.950 1.00 0.00 H new HETATM 0 H60 BLM B2402 0.240 23.267 41.685 1.00 0.00 H new HETATM 0 H6 BLM B2402 7.458 19.714 38.306 1.00 0.00 H new HETATM 0 H5X BLM B2402 8.005 17.505 37.734 1.00 0.00 H new HETATM 0 H5E BLM B2402 6.592 17.016 38.647 1.00 0.00 H new HETATM 0 H59 BLM B2402 -1.731 22.272 42.483 1.00 0.00 H new HETATM 0 H58 BLM B2402 -2.162 20.508 40.694 1.00 0.00 H new HETATM 0 H57 BLM B2402 -1.965 21.784 38.666 1.00 0.00 H new HETATM 0 H53 BLM B2402 18.752 28.767 47.006 1.00 0.00 H new HETATM 0 H3X BLM B2402 5.152 17.887 40.126 1.00 0.00 H new HETATM 0 H3E BLM B2402 4.264 17.615 38.640 1.00 0.00 H new HETATM 0 H34 BLM B2402 6.471 24.268 40.417 1.00 0.00 H new HETATM 0 H33 BLM B2402 7.820 24.534 38.552 1.00 0.00 H new HETATM 0 H31 BLM B2402 5.362 26.095 37.908 1.00 0.00 H new HETATM 0 H29 BLM B2402 5.930 21.699 42.028 1.00 0.00 H new HETATM 0 H28 BLM B2402 2.544 24.152 41.899 1.00 0.00 H new HETATM 0 H2 BLM B2402 2.622 17.716 40.296 1.00 0.00 H new HETATM 0 H1X BLM B2402 13.618 23.902 39.403 1.00 0.00 H new HETATM 0 H1E BLM B2402 14.327 24.251 40.967 1.00 0.00 H new HETATM 0 H14 BLM B2402 2.268 24.069 39.198 1.00 0.00 H new HETATM 0 H13 BLM B2402 2.137 22.837 37.157 1.00 0.00 H new HETATM 3985 NA BLM B3402 15.589 1.811 20.773 1.00 0.00 N HETATM 3986 C2 BLM B3402 15.448 3.112 22.901 1.00 0.00 C HETATM 3987 C1 BLM B3402 15.637 2.992 21.356 1.00 0.00 C HETATM 3988 O1 BLM B3402 15.720 3.964 20.609 1.00 0.00 O HETATM 3989 NC BLM B3402 16.570 5.336 23.849 1.00 0.00 N HETATM 3990 C3 BLM B3402 15.326 4.540 23.467 1.00 0.00 C HETATM 3991 NB BLM B3402 16.386 2.373 23.752 1.00 0.00 N HETATM 3992 ND BLM B3402 14.043 7.797 21.773 1.00 0.00 N HETATM 3993 C5 BLM B3402 15.043 7.505 23.980 1.00 0.00 C HETATM 3994 C4 BLM B3402 15.041 8.083 22.568 1.00 0.00 C HETATM 3995 O4 BLM B3402 15.930 8.829 22.171 1.00 0.00 O HETATM 3996 C8 BLM B3402 16.045 6.216 27.981 1.00 0.00 C HETATM 3997 C9 BLM B3402 16.868 5.058 28.148 1.00 0.00 C HETATM 3998 C10 BLM B3402 17.543 4.646 26.937 1.00 0.00 C HETATM 3999 NG BLM B3402 17.476 5.419 25.777 1.00 0.00 N HETATM 4000 C7 BLM B3402 16.639 6.404 25.792 1.00 0.00 C HETATM 4001 NE BLM B3402 15.931 6.851 26.819 1.00 0.00 N HETATM 4002 C6 BLM B3402 16.356 6.754 24.356 1.00 0.00 C HETATM 4003 NF BLM B3402 15.322 6.699 28.976 1.00 0.00 N HETATM 4004 CA BLM B3402 17.051 4.277 29.466 1.00 0.00 C HETATM 4005 C12 BLM B3402 18.278 3.438 26.534 1.00 0.00 C HETATM 4006 O12 BLM B3402 18.640 2.514 27.275 1.00 0.00 O HETATM 4007 NH BLM B3402 18.545 3.598 25.198 1.00 0.00 N HETATM 4008 C13 BLM B3402 19.847 3.043 24.670 1.00 0.00 C HETATM 4009 C30 BLM B3402 21.092 3.987 24.819 1.00 0.00 C HETATM 4010 O30 BLM B3402 22.016 3.602 25.540 1.00 0.00 O HETATM 4011 C14 BLM B3402 19.850 2.287 23.299 1.00 0.00 C HETATM 4012 C27 BLM B3402 19.537 3.103 22.032 1.00 0.00 C HETATM 4013 OH1 BLM B3402 18.961 1.136 23.325 1.00 0.00 O HETATM 4014 NJ BLM B3402 18.795 4.277 21.981 1.00 0.00 N HETATM 4015 C28 BLM B3402 19.983 2.757 20.742 1.00 0.00 C HETATM 4016 C29 BLM B3402 18.832 4.516 20.634 1.00 0.00 C HETATM 4017 NI BLM B3402 19.534 3.678 19.812 1.00 0.00 N HETATM 4018 NK BLM B3402 21.197 5.146 24.128 1.00 0.00 N HETATM 4019 C34 BLM B3402 22.173 6.240 21.297 1.00 0.00 C HETATM 4020 C36 BLM B3402 22.177 7.339 20.177 1.00 0.00 C HETATM 4021 O36 BLM B3402 23.050 7.374 19.307 1.00 0.00 O HETATM 4022 OH2 BLM B3402 23.836 7.403 22.608 1.00 0.00 O HETATM 4023 C31 BLM B3402 22.503 5.852 23.945 1.00 0.00 C HETATM 4024 CB BLM B3402 22.851 6.640 25.225 1.00 0.00 C HETATM 4025 C33 BLM B3402 22.534 6.813 22.710 1.00 0.00 C HETATM 4026 CC BLM B3402 23.028 4.998 20.918 1.00 0.00 C HETATM 4027 NL BLM B3402 21.182 8.242 20.206 1.00 0.00 N HETATM 4028 C37 BLM B3402 21.124 9.420 19.284 1.00 0.00 C HETATM 4029 C40 BLM B3402 21.511 10.784 19.913 1.00 0.00 C HETATM 4030 O40 BLM B3402 22.636 10.950 20.386 1.00 0.00 O HETATM 4031 NM BLM B3402 20.601 11.774 19.894 1.00 0.00 N HETATM 4032 C42 BLM B3402 19.700 14.065 20.366 1.00 0.00 C HETATM 4033 C49 BLM B3402 23.277 19.143 15.692 1.00 0.00 C HETATM 4034 O49 BLM B3402 24.105 19.982 15.314 1.00 0.00 O HETATM 4035 C43 BLM B3402 20.089 15.532 20.562 1.00 0.00 C HETATM 4036 C41 BLM B3402 20.948 13.159 20.287 1.00 0.00 C HETATM 4037 S43 BLM B3402 20.686 16.025 22.079 1.00 0.00 S HETATM 4038 C44 BLM B3402 21.417 17.405 21.341 1.00 0.00 C HETATM 4039 C45 BLM B3402 21.219 17.390 19.974 1.00 0.00 C HETATM 4040 NN BLM B3402 20.395 16.359 19.552 1.00 0.00 N HETATM 4041 C47 BLM B3402 23.551 19.786 18.158 1.00 0.00 C HETATM 4042 C48 BLM B3402 22.935 19.000 17.206 1.00 0.00 C HETATM 4043 NO BLM B3402 22.014 18.088 17.726 1.00 0.00 N HETATM 4044 C46 BLM B3402 21.955 18.190 19.080 1.00 0.00 C HETATM 4045 S46 BLM B3402 22.999 19.380 19.737 1.00 0.00 S HETATM 4046 NP BLM B3402 22.659 18.346 14.798 1.00 0.00 N HETATM 4047 C50 BLM B3402 22.916 18.456 13.342 1.00 0.00 C HETATM 4048 C51 BLM B3402 22.144 17.411 12.513 1.00 0.00 C HETATM 4049 C52 BLM B3402 22.701 15.975 12.587 1.00 0.00 C HETATM 4050 S53 BLM B3402 24.414 15.908 12.011 1.00 0.00 S HETATM 4051 C55 BLM B3402 24.192 15.622 10.246 1.00 0.00 C HETATM 4052 C54 BLM B3402 24.839 14.234 12.506 1.00 0.00 C HETATM 4053 O59 BLM B3402 19.245 -3.390 22.397 1.00 0.00 O HETATM 4054 O58 BLM B3402 17.100 -0.452 22.048 1.00 0.00 O HETATM 4055 C61 BLM B3402 21.252 -1.700 21.008 1.00 0.00 C HETATM 4056 O61 BLM B3402 22.280 -0.714 20.975 1.00 0.00 O HETATM 4057 O56 BLM B3402 17.166 -0.401 24.845 1.00 0.00 O HETATM 4058 C60 BLM B3402 20.029 -1.146 21.752 1.00 0.00 C HETATM 4059 O62 BLM B3402 20.447 -0.722 23.088 1.00 0.00 O HETATM 4060 C63 BLM B3402 19.419 -0.112 23.925 1.00 0.00 C HETATM 4061 C57 BLM B3402 18.215 -1.082 24.104 1.00 0.00 C HETATM 4062 C58 BLM B3402 17.693 -1.561 22.719 1.00 0.00 C HETATM 4063 C59 BLM B3402 18.831 -2.141 21.839 1.00 0.00 C HETATM 4064 C69 BLM B3402 15.106 -0.303 26.157 1.00 0.00 C HETATM 4065 C68 BLM B3402 15.609 0.733 27.200 1.00 0.00 C HETATM 4066 C67 BLM B3402 16.466 0.091 28.323 1.00 0.00 C HETATM 4067 C65 BLM B3402 17.561 -0.856 27.755 1.00 0.00 C HETATM 4068 O64 BLM B3402 16.983 -1.780 26.788 1.00 0.00 O HETATM 4069 C64 BLM B3402 16.269 -1.200 25.657 1.00 0.00 C HETATM 4070 O68 BLM B3402 14.478 1.419 27.819 1.00 0.00 O HETATM 4071 O67 BLM B3402 17.092 1.130 29.076 1.00 0.00 O HETATM 4072 O69 BLM B3402 14.071 -1.110 26.722 1.00 0.00 O HETATM 4073 NQ BLM B3402 13.076 3.143 27.991 1.00 0.00 N HETATM 4074 C70 BLM B3402 14.069 2.641 27.314 1.00 0.00 C HETATM 4075 O70 BLM B3402 14.547 3.231 26.354 1.00 0.00 O HETATM 4076 O66 BLM B3402 19.343 -2.426 28.346 1.00 0.00 O HETATM 4077 C66 BLM B3402 18.236 -1.687 28.861 1.00 0.00 C HETATM 0 HO69 BLM B3402 13.566 -0.583 27.376 1.00 0.00 H new HETATM 0 HO67 BLM B3402 17.770 1.572 28.523 1.00 0.00 H new HETATM 0 HO66 BLM B3402 19.755 -2.944 29.069 1.00 0.00 H new HETATM 0 HO61 BLM B3402 22.298 -0.231 21.828 1.00 0.00 H new HETATM 0 HO59 BLM B3402 18.478 -3.998 22.444 1.00 0.00 H new HETATM 0 HO58 BLM B3402 17.660 0.343 22.172 1.00 0.00 H new HETATM 0 HNQ2 BLM B3402 12.679 4.043 27.722 1.00 0.00 H new HETATM 0 HNQ1 BLM B3402 12.696 2.636 28.790 1.00 0.00 H new HETATM 0 H662 BLM B3402 18.575 -1.027 29.660 1.00 0.00 H new HETATM 0 H661 BLM B3402 17.510 -2.372 29.300 1.00 0.00 H new HETATM 0 H612 BLM B3402 20.974 -1.984 19.993 1.00 0.00 H new HETATM 0 H611 BLM B3402 21.614 -2.601 21.504 1.00 0.00 H new HETATM 0 H553 BLM B3402 25.166 15.506 9.771 1.00 0.00 H new HETATM 0 H552 BLM B3402 23.604 14.716 10.095 1.00 0.00 H new HETATM 0 H551 BLM B3402 23.671 16.471 9.803 1.00 0.00 H new HETATM 0 H522 BLM B3402 22.645 15.613 13.614 1.00 0.00 H new HETATM 0 H521 BLM B3402 22.084 15.311 11.981 1.00 0.00 H new HETATM 0 H511 BLM B3402 22.139 17.729 11.470 1.00 0.00 H new HETATM 0 H502 BLM B3402 22.640 19.455 13.005 1.00 0.00 H new HETATM 0 H501 BLM B3402 23.984 18.341 13.158 1.00 0.00 H new HETATM 0 HO2 BLM B3402 24.505 6.783 22.967 1.00 0.00 H new HETATM 0 HNP BLM B3402 21.996 17.647 15.133 1.00 0.00 H new HETATM 0 HNM BLM B3402 19.646 11.565 19.601 1.00 0.00 H new HETATM 0 HNL BLM B3402 20.433 8.119 20.887 1.00 0.00 H new HETATM 0 HNK BLM B3402 20.356 5.552 23.718 1.00 0.00 H new HETATM 0 HNI BLM B3402 19.683 3.720 18.804 1.00 0.00 H new HETATM 0 HF2 BLM B3402 15.343 6.245 29.889 1.00 0.00 H new HETATM 0 HF1 BLM B3402 14.743 7.526 28.831 1.00 0.00 H new HETATM 0 HD2 BLM B3402 13.285 7.198 22.101 1.00 0.00 H new HETATM 0 HD1 BLM B3402 14.022 8.173 20.825 1.00 0.00 H new HETATM 0 HCC BLM B3402 24.061 5.304 20.753 1.00 0.00 H new HETATM 0 HCB BLM B3402 22.990 4.269 21.728 1.00 0.00 H new HETATM 0 HCA BLM B3402 22.633 4.549 20.007 1.00 0.00 H new HETATM 0 HBC BLM B3402 22.069 7.373 25.425 1.00 0.00 H new HETATM 0 HBB BLM B3402 22.927 5.952 26.067 1.00 0.00 H new HETATM 0 HBA BLM B3402 23.803 7.153 25.089 1.00 0.00 H new HETATM 0 HB2 BLM B3402 16.301 2.422 24.767 1.00 0.00 H new HETATM 0 HB1 BLM B3402 17.124 1.810 23.329 1.00 0.00 H new HETATM 0 HAC BLM B3402 17.465 4.939 30.227 1.00 0.00 H new HETATM 0 HAB BLM B3402 16.086 3.898 29.801 1.00 0.00 H new HETATM 0 HAA BLM B3402 17.732 3.442 29.302 1.00 0.00 H new HETATM 0 HA2 BLM B3402 15.428 0.973 21.331 1.00 0.00 H new HETATM 0 HA1 BLM B3402 15.713 1.735 19.763 1.00 0.00 H new HETATM 0 H69 BLM B3402 14.706 0.243 25.303 1.00 0.00 H new HETATM 0 H68 BLM B3402 16.237 1.436 26.652 1.00 0.00 H new HETATM 0 H67 BLM B3402 15.805 -0.505 28.952 1.00 0.00 H new HETATM 0 H65 BLM B3402 18.308 -0.219 27.281 1.00 0.00 H new HETATM 0 H64 BLM B3402 15.868 -2.017 25.056 1.00 0.00 H new HETATM 0 H63 BLM B3402 19.850 0.097 24.904 1.00 0.00 H new HETATM 0 H60 BLM B3402 19.654 -0.301 21.175 1.00 0.00 H new HETATM 0 H6 BLM B3402 16.955 7.550 23.913 1.00 0.00 H new HETATM 0 H5X BLM B3402 14.882 8.314 24.693 1.00 0.00 H new HETATM 0 H5E BLM B3402 14.202 6.819 24.082 1.00 0.00 H new HETATM 0 H59 BLM B3402 18.466 -2.296 20.824 1.00 0.00 H new HETATM 0 H58 BLM B3402 16.965 -2.355 22.884 1.00 0.00 H new HETATM 0 H57 BLM B3402 18.534 -1.963 24.661 1.00 0.00 H new HETATM 0 H53 BLM B3402 25.190 16.888 12.370 1.00 0.00 H new HETATM 0 H3X BLM B3402 14.781 5.131 22.731 1.00 0.00 H new HETATM 0 H3E BLM B3402 14.698 4.480 24.356 1.00 0.00 H new HETATM 0 H34 BLM B3402 21.144 5.889 21.370 1.00 0.00 H new HETATM 0 H33 BLM B3402 21.727 7.510 22.936 1.00 0.00 H new HETATM 0 H31 BLM B3402 23.247 5.079 23.752 1.00 0.00 H new HETATM 0 H29 BLM B3402 18.303 5.373 20.217 1.00 0.00 H new HETATM 0 H28 BLM B3402 20.596 1.886 20.509 1.00 0.00 H new HETATM 0 H2 BLM B3402 14.477 2.619 22.961 1.00 0.00 H new HETATM 0 H1X BLM B3402 21.450 13.147 21.255 1.00 0.00 H new HETATM 0 H1E BLM B3402 21.653 13.575 19.567 1.00 0.00 H new HETATM 0 H14 BLM B3402 20.898 2.002 23.209 1.00 0.00 H new HETATM 0 H13 BLM B3402 19.958 2.232 25.390 1.00 0.00 H new CONECT 423 4046 4047 CONECT 424 4046 CONECT 425 4046 4048 CONECT 426 4046 CONECT 427 4046 4049 CONECT 428 4046 4047 4048 CONECT 495 4040 CONECT 496 4040 CONECT 497 4032 4035 4040 CONECT 498 4035 4038 4039 4044 CONECT 499 4032 4037 4039 CONECT 500 4032 CONECT 501 4032 4035 4037 CONECT 502 4032 CONECT 503 4032 4035 4037 CONECT 538 4041 4042 4045 CONECT 689 4038 CONECT 691 4038 4045 CONECT 1497 3882 CONECT 1499 3882 CONECT 1500 3882 CONECT 2329 3876 3877 CONECT 2330 3876 CONECT 2331 3876 3878 CONECT 2332 3876 CONECT 2333 3876 3878 3879 CONECT 2334 3876 3877 3878 3879 CONECT 2401 3870 CONECT 2402 3870 3873 CONECT 2403 3862 3865 3870 CONECT 2404 3868 3874 CONECT 2405 3862 3867 3869 CONECT 2406 3862 CONECT 2407 3862 3865 3867 3870 CONECT 2408 3862 3866 CONECT 2409 3862 3865 3867 CONECT 2444 3871 3872 3875 CONECT 2595 3868 CONECT 2597 3868 3875 CONECT 3400 4052 CONECT 3403 4052 CONECT 3813 3819 3829 3837 3844 CONECT 3814 3989 3999 4007 4014 CONECT 3815 3817 3908 3909 CONECT 3816 3817 3820 3821 3910 CONECT 3817 3815 3816 3818 CONECT 3818 3817 CONECT 3819 3813 3820 3832 CONECT 3820 3816 3819 3911 3912 CONECT 3821 3816 3913 3914 CONECT 3822 3824 3915 3916 CONECT 3823 3824 3832 3917 3918 CONECT 3824 3822 3823 3825 CONECT 3825 3824 CONECT 3826 3827 3831 3833 CONECT 3827 3826 3828 3834 CONECT 3828 3827 3829 3835 CONECT 3829 3813 3828 3830 CONECT 3830 3829 3831 3832 CONECT 3831 3826 3830 CONECT 3832 3819 3823 3830 3919 CONECT 3833 3826 3920 3921 CONECT 3834 3827 3922 3923 3924 CONECT 3835 3828 3836 3837 CONECT 3836 3835 CONECT 3837 3813 3835 3838 CONECT 3838 3837 3839 3841 3925 CONECT 3839 3838 3840 3848 CONECT 3840 3839 CONECT 3841 3838 3842 3843 3926 CONECT 3842 3841 3844 3845 CONECT 3843 3841 3890 CONECT 3844 3813 3842 3846 CONECT 3845 3842 3847 3927 CONECT 3846 3844 3847 3928 CONECT 3847 3845 3846 3929 CONECT 3848 3839 3853 3930 CONECT 3849 3850 3855 3856 3931 CONECT 3850 3849 3851 3857 CONECT 3851 3850 CONECT 3852 3855 3932 CONECT 3853 3848 3854 3855 3933 CONECT 3854 3853 3934 3935 3936 CONECT 3855 3849 3852 3853 3937 CONECT 3856 3849 3938 3939 3940 CONECT 3857 3850 3858 3941 CONECT 3858 3857 3859 3942 CONECT 3859 3858 3860 3861 CONECT 3860 3859 CONECT 3861 3859 3866 3943 CONECT 3862 2403 2405 2406 2407 CONECT 3862 2408 2409 3865 3866 CONECT 3862 3944 3945 CONECT 3863 3864 3872 3876 CONECT 3864 3863 CONECT 3865 2403 2407 2409 3862 CONECT 3865 3867 3870 CONECT 3866 2408 3861 3862 3946 CONECT 3866 3947 CONECT 3867 2405 2407 2409 3865 CONECT 3867 3868 CONECT 3868 2404 2595 2597 3867 CONECT 3868 3869 3948 CONECT 3869 2405 3868 3870 3874 CONECT 3870 2401 2402 2403 2407 CONECT 3870 3865 3869 CONECT 3871 2444 3872 3875 3949 CONECT 3872 2444 3863 3871 3873 CONECT 3873 2402 3872 3874 CONECT 3874 2404 3869 3873 3875 CONECT 3875 2444 2597 3871 3874 CONECT 3876 2329 2330 2331 2332 CONECT 3876 2333 2334 3863 3877 CONECT 3876 3950 CONECT 3877 2329 2334 3876 3878 CONECT 3877 3951 3952 CONECT 3878 2331 2333 2334 3877 CONECT 3878 3879 3953 3954 CONECT 3879 2333 2334 3878 3880 CONECT 3879 3955 3956 CONECT 3880 3879 3881 3882 CONECT 3881 3880 3957 3958 3959 CONECT 3882 1497 1499 1500 3880 CONECT 3882 3960 3961 3962 CONECT 3883 3893 3963 CONECT 3884 3892 3964 CONECT 3885 3886 3888 3965 3966 CONECT 3886 3885 3967 CONECT 3887 3891 3899 CONECT 3888 3885 3889 3893 3968 CONECT 3889 3888 3890 CONECT 3890 3843 3889 3891 3969 CONECT 3891 3887 3890 3892 3970 CONECT 3892 3884 3891 3893 3971 CONECT 3893 3883 3888 3892 3972 CONECT 3894 3895 3899 3902 3973 CONECT 3895 3894 3896 3900 3974 CONECT 3896 3895 3897 3901 3975 CONECT 3897 3896 3898 3907 3976 CONECT 3898 3897 3899 CONECT 3899 3887 3894 3898 3977 CONECT 3900 3895 3904 CONECT 3901 3896 3978 CONECT 3902 3894 3979 CONECT 3903 3904 3980 3981 CONECT 3904 3900 3903 3905 CONECT 3905 3904 CONECT 3906 3907 3982 CONECT 3907 3897 3906 3983 3984 CONECT 3908 3815 CONECT 3909 3815 CONECT 3910 3816 CONECT 3911 3820 CONECT 3912 3820 CONECT 3913 3821 CONECT 3914 3821 CONECT 3915 3822 CONECT 3916 3822 CONECT 3917 3823 CONECT 3918 3823 CONECT 3919 3832 CONECT 3920 3833 CONECT 3921 3833 CONECT 3922 3834 CONECT 3923 3834 CONECT 3924 3834 CONECT 3925 3838 CONECT 3926 3841 CONECT 3927 3845 CONECT 3928 3846 CONECT 3929 3847 CONECT 3930 3848 CONECT 3931 3849 CONECT 3932 3852 CONECT 3933 3853 CONECT 3934 3854 CONECT 3935 3854 CONECT 3936 3854 CONECT 3937 3855 CONECT 3938 3856 CONECT 3939 3856 CONECT 3940 3856 CONECT 3941 3857 CONECT 3942 3858 CONECT 3943 3861 CONECT 3944 3862 CONECT 3945 3862 CONECT 3946 3866 CONECT 3947 3866 CONECT 3948 3868 CONECT 3949 3871 CONECT 3950 3876 CONECT 3951 3877 CONECT 3952 3877 CONECT 3953 3878 CONECT 3954 3878 CONECT 3955 3879 CONECT 3956 3879 CONECT 3957 3881 CONECT 3958 3881 CONECT 3959 3881 CONECT 3960 3882 CONECT 3961 3882 CONECT 3962 3882 CONECT 3963 3883 CONECT 3964 3884 CONECT 3965 3885 CONECT 3966 3885 CONECT 3967 3886 CONECT 3968 3888 CONECT 3969 3890 CONECT 3970 3891 CONECT 3971 3892 CONECT 3972 3893 CONECT 3973 3894 CONECT 3974 3895 CONECT 3975 3896 CONECT 3976 3897 CONECT 3977 3899 CONECT 3978 3901 CONECT 3979 3902 CONECT 3980 3903 CONECT 3981 3903 CONECT 3982 3906 CONECT 3983 3907 CONECT 3984 3907 CONECT 3985 3987 4078 4079 CONECT 3986 3987 3990 3991 4080 CONECT 3987 3985 3986 3988 CONECT 3988 3987 CONECT 3989 3814 3990 4002 CONECT 3990 3986 3989 4081 4082 CONECT 3991 3986 4083 4084 CONECT 3992 3994 4085 4086 CONECT 3993 3994 4002 4087 4088 CONECT 3994 3992 3993 3995 CONECT 3995 3994 CONECT 3996 3997 4001 4003 CONECT 3997 3996 3998 4004 CONECT 3998 3997 3999 4005 CONECT 3999 3814 3998 4000 CONECT 4000 3999 4001 4002 CONECT 4001 3996 4000 CONECT 4002 3989 3993 4000 4089 CONECT 4003 3996 4090 4091 CONECT 4004 3997 4092 4093 4094 CONECT 4005 3998 4006 4007 CONECT 4006 4005 CONECT 4007 3814 4005 4008 CONECT 4008 4007 4009 4011 4095 CONECT 4009 4008 4010 4018 CONECT 4010 4009 CONECT 4011 4008 4012 4013 4096 CONECT 4012 4011 4014 4015 CONECT 4013 4011 4060 CONECT 4014 3814 4012 4016 CONECT 4015 4012 4017 4097 CONECT 4016 4014 4017 4098 CONECT 4017 4015 4016 4099 CONECT 4018 4009 4023 4100 CONECT 4019 4020 4025 4026 4101 CONECT 4020 4019 4021 4027 CONECT 4021 4020 CONECT 4022 4025 4102 CONECT 4023 4018 4024 4025 4103 CONECT 4024 4023 4104 4105 4106 CONECT 4025 4019 4022 4023 4107 CONECT 4026 4019 4108 4109 4110 CONECT 4027 4020 4028 4111 CONECT 4028 4027 4029 4112 CONECT 4029 4028 4030 4031 CONECT 4030 4029 CONECT 4031 4029 4036 4113 CONECT 4032 497 499 500 501 CONECT 4032 502 503 4035 4036 CONECT 4032 4114 4115 CONECT 4033 4034 4042 4046 CONECT 4034 4033 CONECT 4035 497 498 501 503 CONECT 4035 4032 4037 4040 CONECT 4036 4031 4032 4116 4117 CONECT 4037 499 501 503 4035 CONECT 4037 4038 CONECT 4038 498 689 691 4037 CONECT 4038 4039 4118 CONECT 4039 498 499 4038 4040 CONECT 4039 4044 CONECT 4040 495 496 497 4035 CONECT 4040 4039 CONECT 4041 538 4042 4045 4119 CONECT 4042 538 4033 4041 4043 CONECT 4043 4042 4044 CONECT 4044 498 4039 4043 4045 CONECT 4045 538 691 4041 4044 CONECT 4046 423 424 425 426 CONECT 4046 427 428 4033 4047 CONECT 4046 4120 CONECT 4047 423 428 4046 4048 CONECT 4047 4121 4122 CONECT 4048 425 428 4047 4049 CONECT 4048 4123 4124 CONECT 4049 427 4048 4050 4125 CONECT 4049 4126 CONECT 4050 4049 4051 4052 CONECT 4051 4050 4127 4128 4129 CONECT 4052 3400 3403 4050 4130 CONECT 4052 4131 4132 CONECT 4053 4063 4133 CONECT 4054 4062 4134 CONECT 4055 4056 4058 4135 4136 CONECT 4056 4055 4137 CONECT 4057 4061 4069 CONECT 4058 4055 4059 4063 4138 CONECT 4059 4058 4060 CONECT 4060 4013 4059 4061 4139 CONECT 4061 4057 4060 4062 4140 CONECT 4062 4054 4061 4063 4141 CONECT 4063 4053 4058 4062 4142 CONECT 4064 4065 4069 4072 4143 CONECT 4065 4064 4066 4070 4144 CONECT 4066 4065 4067 4071 4145 CONECT 4067 4066 4068 4077 4146 CONECT 4068 4067 4069 CONECT 4069 4057 4064 4068 4147 CONECT 4070 4065 4074 CONECT 4071 4066 4148 CONECT 4072 4064 4149 CONECT 4073 4074 4150 4151 CONECT 4074 4070 4073 4075 CONECT 4075 4074 CONECT 4076 4077 4152 CONECT 4077 4067 4076 4153 4154 CONECT 4078 3985 CONECT 4079 3985 CONECT 4080 3986 CONECT 4081 3990 CONECT 4082 3990 CONECT 4083 3991 CONECT 4084 3991 CONECT 4085 3992 CONECT 4086 3992 CONECT 4087 3993 CONECT 4088 3993 CONECT 4089 4002 CONECT 4090 4003 CONECT 4091 4003 CONECT 4092 4004 CONECT 4093 4004 CONECT 4094 4004 CONECT 4095 4008 CONECT 4096 4011 CONECT 4097 4015 CONECT 4098 4016 CONECT 4099 4017 CONECT 4100 4018 CONECT 4101 4019 CONECT 4102 4022 CONECT 4103 4023 CONECT 4104 4024 CONECT 4105 4024 CONECT 4106 4024 CONECT 4107 4025 CONECT 4108 4026 CONECT 4109 4026 CONECT 4110 4026 CONECT 4111 4027 CONECT 4112 4028 CONECT 4113 4031 CONECT 4114 4032 CONECT 4115 4032 CONECT 4116 4036 CONECT 4117 4036 CONECT 4118 4038 CONECT 4119 4041 CONECT 4120 4046 CONECT 4121 4047 CONECT 4122 4047 CONECT 4123 4048 CONECT 4124 4048 CONECT 4125 4049 CONECT 4126 4049 CONECT 4127 4051 CONECT 4128 4051 CONECT 4129 4051 CONECT 4130 4052 CONECT 4131 4052 CONECT 4132 4052 CONECT 4133 4053 CONECT 4134 4054 CONECT 4135 4055 CONECT 4136 4055 CONECT 4137 4056 CONECT 4138 4058 CONECT 4139 4060 CONECT 4140 4061 CONECT 4141 4062 CONECT 4142 4063 CONECT 4143 4064 CONECT 4144 4065 CONECT 4145 4066 CONECT 4146 4067 CONECT 4147 4069 CONECT 4148 4071 CONECT 4149 4072 CONECT 4150 4073 CONECT 4151 4073 CONECT 4152 4076 CONECT 4153 4077 CONECT 4154 4077 END