USER MOD reduce.3.24.130724 H: found=0, std=0, add=2081, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 17-APR-02 1LHY TITLE CRYSTAL STRUCTURE OF TEM-30 BETA-LACTAMASE AT 2.0 ANGSTROM COMPND MOL_ID: 1; COMPND 2 MOLECULE: CLASS A BETA-LACTAMASE- TEM 30; COMPND 3 CHAIN: A; COMPND 4 EC: 3.5.2.6; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 GENE: BLA; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: SF120; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PALTER EX II KEYWDS BETA-LACTAMASE, ANTIBIOTIC RESISTANCE, X-RAY STRUCTURE, TEM- KEYWDS 2 30, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR X.WANG,G.MINASOV,B.K.SHOICHET REVDAT 3 24-FEB-09 1LHY 1 VERSN REVDAT 2 01-APR-03 1LHY 1 JRNL REVDAT 1 11-SEP-02 1LHY 0 JRNL AUTH X.WANG,G.MINASOV,B.K.SHOICHET JRNL TITL THE STRUCTURAL BASES OF ANTIBIOTIC RESISTANCE IN JRNL TITL 2 THE CLINICALLY DERIVED MUTANT BETA-LACTAMASES JRNL TITL 3 TEM-30, TEM-32, AND TEM-34. JRNL REF J.BIOL.CHEM. V. 277 32149 2002 JRNL REFN ISSN 0021-9258 JRNL PMID 12058046 JRNL DOI 10.1074/JBC.M204212200 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 17.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 92.0 REMARK 3 NUMBER OF REFLECTIONS : 14112 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.176 REMARK 3 FREE R VALUE : 0.212 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 1400 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.07 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 0.88 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.2380 REMARK 3 BIN FREE R VALUE : 0.2830 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : 135 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2052 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 5 REMARK 3 SOLVENT ATOMS : 232 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 30.90 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 24.80 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 2.30100 REMARK 3 B22 (A**2) : -11.43500 REMARK 3 B33 (A**2) : 9.13400 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.20 REMARK 3 ESD FROM SIGMAA (A) : 0.21 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.25 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.24 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.009 REMARK 3 BOND ANGLES (DEGREES) : 1.50 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 21.70 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.99 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : ISOTROPIC REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: CRYSTALLOGRAPHIC CONJUGATE GRADIENT REMARK 3 MINIMIZATION REFINEMENT USING MAXIMUM LIKELIHOOD TARGET FOR REMARK 3 AMPLITUDES REMARK 4 REMARK 4 1LHY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-APR-02. REMARK 100 THE RCSB ID CODE IS RCSB015956. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 19-DEC-01 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 8.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 5ID-B REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 14828 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 17.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.4 REMARK 200 DATA REDUNDANCY : 5.100 REMARK 200 R MERGE (I) : 0.08800 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 16.6000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.07 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.4 REMARK 200 DATA REDUNDANCY IN SHELL : 5.00 REMARK 200 R MERGE FOR SHELL (I) : 0.34200 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.600 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: PDB ID 1JWP REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 34.91 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.89 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: SODIUM-POTASSIUM BUFFER, PH 8.0, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 295.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 20.76600 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 44.04850 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 29.83500 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 44.04850 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 20.76600 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 29.83500 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 MET A 69 -150.75 56.10 REMARK 500 TYR A 105 81.24 60.22 REMARK 500 ASN A 175 -1.86 71.60 REMARK 500 LEU A 220 -128.62 -95.27 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 447 DISTANCE = 6.78 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 1 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1LI0 RELATED DB: PDB REMARK 900 CLASS A BETA-LACTAMASE-TEM 32 REMARK 900 RELATED ID: 1LI9 RELATED DB: PDB REMARK 900 CLASS A BETA-LACTAMASE-TEM 34 DBREF 1LHY A 26 288 UNP P62593 BLAT_ECOLI 24 286 SEQADV 1LHY SER A 243 UNP P62593 ARG 241 ENGINEERED SEQRES 1 A 263 HIS PRO GLU THR LEU VAL LYS VAL LYS ASP ALA GLU ASP SEQRES 2 A 263 GLN LEU GLY ALA ARG VAL GLY TYR ILE GLU LEU ASP LEU SEQRES 3 A 263 ASN SER GLY LYS ILE LEU GLU SER PHE ARG PRO GLU GLU SEQRES 4 A 263 ARG PHE PRO MET MET SER THR PHE LYS VAL LEU LEU CYS SEQRES 5 A 263 GLY ALA VAL LEU SER ARG VAL ASP ALA GLY GLN GLU GLN SEQRES 6 A 263 LEU GLY ARG ARG ILE HIS TYR SER GLN ASN ASP LEU VAL SEQRES 7 A 263 GLU TYR SER PRO VAL THR GLU LYS HIS LEU THR ASP GLY SEQRES 8 A 263 MET THR VAL ARG GLU LEU CYS SER ALA ALA ILE THR MET SEQRES 9 A 263 SER ASP ASN THR ALA ALA ASN LEU LEU LEU THR THR ILE SEQRES 10 A 263 GLY GLY PRO LYS GLU LEU THR ALA PHE LEU HIS ASN MET SEQRES 11 A 263 GLY ASP HIS VAL THR ARG LEU ASP ARG TRP GLU PRO GLU SEQRES 12 A 263 LEU ASN GLU ALA ILE PRO ASN ASP GLU ARG ASP THR THR SEQRES 13 A 263 MET PRO ALA ALA MET ALA THR THR LEU ARG LYS LEU LEU SEQRES 14 A 263 THR GLY GLU LEU LEU THR LEU ALA SER ARG GLN GLN LEU SEQRES 15 A 263 ILE ASP TRP MET GLU ALA ASP LYS VAL ALA GLY PRO LEU SEQRES 16 A 263 LEU ARG SER ALA LEU PRO ALA GLY TRP PHE ILE ALA ASP SEQRES 17 A 263 LYS SER GLY ALA GLY GLU ARG GLY SER SER GLY ILE ILE SEQRES 18 A 263 ALA ALA LEU GLY PRO ASP GLY LYS PRO SER ARG ILE VAL SEQRES 19 A 263 VAL ILE TYR THR THR GLY SER GLN ALA THR MET ASP GLU SEQRES 20 A 263 ARG ASN ARG GLN ILE ALA GLU ILE GLY ALA SER LEU ILE SEQRES 21 A 263 LYS HIS TRP HET PO4 A 1 5 HETNAM PO4 PHOSPHATE ION FORMUL 2 PO4 O4 P 3- FORMUL 3 HOH *224(H2 O) HELIX 1 1 HIS A 26 GLY A 41 1 16 HELIX 2 2 THR A 71 ALA A 86 1 16 HELIX 3 3 SER A 98 LEU A 102 5 5 HELIX 4 4 VAL A 119 SER A 130 1 12 HELIX 5 5 ASP A 131 GLY A 143 1 13 HELIX 6 6 GLY A 143 MET A 155 1 13 HELIX 7 7 PRO A 167 GLU A 171 5 5 HELIX 8 8 MET A 182 GLY A 196 1 15 HELIX 9 9 THR A 200 ALA A 213 1 14 HELIX 10 10 LEU A 220 LEU A 225 5 6 HELIX 11 11 THR A 271 HIS A 289 1 19 SHEET 1 A 5 ILE A 56 PHE A 60 0 SHEET 2 A 5 ARG A 43 ASP A 50 -1 N TYR A 46 O PHE A 60 SHEET 3 A 5 ARG A 259 THR A 266 -1 O ILE A 260 N LEU A 49 SHEET 4 A 5 SER A 243 GLY A 251 -1 N ILE A 246 O ILE A 263 SHEET 5 A 5 PHE A 230 GLY A 238 -1 N PHE A 230 O GLY A 251 SHEET 1 B 2 PHE A 66 PRO A 67 0 SHEET 2 B 2 THR A 180 THR A 181 -1 O THR A 181 N PHE A 66 SHEET 1 C 2 ARG A 94 ILE A 95 0 SHEET 2 C 2 MET A 117 THR A 118 -1 O MET A 117 N ILE A 95 SSBOND *** CYS A 77 CYS A 123 1555 1555 2.04 CISPEP 1 GLU A 166 PRO A 167 0 0.00 SITE *** AC1 2 GLY A 92 ARG A 120 CRYST1 41.532 59.670 88.097 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.024078 0.000000 0.000000 0.00000 SCALE2 0.000000 0.016759 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011351 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 THR OG1 : rot 137:sc= 2.09 USER MOD Set 1.2: A 285 SER OG : rot -77:sc= 0.951 USER MOD Set 1.3: A 289 HIS : no HE2:sc= 0.922 K(o=4,f=2.2) USER MOD Set 2.1: A 243 SER OG : rot 90:sc= 1.92 USER MOD Set 2.2: A 266 THR OG1 : rot 90:sc= 2.36 USER MOD Set 3.1: A 130 SER OG : rot -120:sc= 0.934 USER MOD Set 3.2: A 234 LYS NZ :NH3+ 163:sc= 1.5 (180deg=0.419) USER MOD Set 4.1: A 155 MET CE B:methyl -175:sc= -2.81! (180deg=-2.97!) USER MOD Set 4.2: A 189 THR OG1 : rot 160:sc= 1.85 USER MOD Set 5.1: A 71 THR OG1 : rot -92:sc= 2.07 USER MOD Set 5.2: A 160 THR OG1 : rot 151:sc= 1.92 USER MOD Set 5.3: A 181 THR OG1 : rot 69:sc= 0.666 USER MOD Set 5.4: A 186 MET CE :methyl -114:sc= -0.413 (180deg=-0.702) USER MOD Set 5.5: A 264 TYR OH : rot 5:sc= 0.771 USER MOD Set 6.1: A 153 HIS : no HD1:sc= -0.0747 X(o=-0.23,f=-0.57) USER MOD Set 6.2: A 158 HIS : no HD1:sc= -0.16 X(o=-0.23,f=-0.57) USER MOD Set 7.1: A 106 SER OG : rot 101:sc= 1.82 USER MOD Set 7.2: A 133 THR OG1 : rot 87:sc= 0.71 USER MOD Set 8.1: A 70 SER OG : rot 13:sc= 2.02 USER MOD Set 8.2: A 73 LYS NZ :NH3+ 155:sc= 1.06 (180deg=-0.163) USER MOD Set 8.3: A 132 ASN : amide:sc= 0.912 K(o=4,f=-2!) USER MOD Set 9.1: A 32 LYS NZ A:NH3+ -176:sc= 2.48 (180deg=1.67) USER MOD Set 9.2: A 278 GLN : amide:sc= 0.42 K(o=2.9,f=-6.3!) USER MOD Single : A 26 HIS : no HD1:sc= -4.97! C(o=-5!,f=-12!) USER MOD Single : A 32 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 156:sc= 1.28 (180deg=1.03) USER MOD Single : A 39 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.16) USER MOD Single : A 46 TYR OH : rot 30:sc= 1.01 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 SER OG : rot -47:sc= -2.11! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl -171:sc= 0 (180deg=-0.0751) USER MOD Single : A 69 MET CE :methyl -131:sc= -0.501 (180deg=-4.14!) USER MOD Single : A 82 SER OG : rot 167:sc= 1.08 USER MOD Single : A 88 GLN : amide:sc= -0.0085 X(o=-0.0085,f=-0.055) USER MOD Single : A 90 GLN : amide:sc= -0.992 X(o=-0.99,f=-0.52) USER MOD Single : A 96 HIS : no HD1:sc= 0.373 X(o=0.37,f=0) USER MOD Single : A 97 TYR OH : rot -170:sc= 1.26 USER MOD Single : A 98 SER OG : rot -79:sc= 0.709 USER MOD Single : A 99 GLN : amide:sc= -1 K(o=-1,f=-0.058) USER MOD Single : A 100 ASN : amide:sc=-0.00673 X(o=-0.0067,f=-0.21) USER MOD Single : A 105 TYR OH : rot -155:sc= 2 USER MOD Single : A 109 THR OG1 : rot -103:sc= -4.07! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= 0.00654 X(o=0.0065,f=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -179:sc= -0.142 (180deg=-0.146) USER MOD Single : A 118 THR OG1 : rot -167:sc= 0.638 USER MOD Single : A 124 SER OG : rot -88:sc= 0.102 USER MOD Single : A 128 THR OG1 : rot -62:sc= 2.36 USER MOD Single : A 129 MET CE :methyl -163:sc= -0.115 (180deg=-0.404) USER MOD Single : A 136 ASN : amide:sc= 1.56 K(o=1.6,f=-5!) USER MOD Single : A 140 THR OG1 : rot 178:sc= 1.45 USER MOD Single : A 141 THR OG1 : rot -51:sc= 1.67 USER MOD Single : A 146 LYS NZ :NH3+ -99:sc= -1.75! (180deg=-3.64!) USER MOD Single : A 149 THR OG1 : rot 78:sc= 0.412 USER MOD Single : A 154 ASN : amide:sc= 0.122 X(o=0.12,f=0.44) USER MOD Single : A 155 MET CE A:methyl -177:sc= -1.66 (180deg=-1.73) USER MOD Single : A 170 ASN : amide:sc= 1.42 K(o=1.4,f=0.3) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot -77:sc= 1.42 USER MOD Single : A 182 MET CE :methyl -161:sc= 0 (180deg=-0.175) USER MOD Single : A 188 THR OG1 : rot -5:sc= 1.64 USER MOD Single : A 192 LYS NZ :NH3+ -178:sc= 0.664 (180deg=0.65) USER MOD Single : A 195 THR OG1 : rot -42:sc= 0.247 USER MOD Single : A 200 THR OG1 : rot -101:sc= 0.461 USER MOD Single : A 203 SER OG : rot 132:sc= 1.22 USER MOD Single : A 205 GLN : amide:sc= 0.563 X(o=0.56,f=0.18) USER MOD Single : A 206 GLN : amide:sc= 0.556 X(o=0.56,f=0.6) USER MOD Single : A 211 MET CE :methyl 158:sc= -0.107 (180deg=-0.789) USER MOD Single : A 215 LYS NZ :NH3+ 162:sc= -0.0467 (180deg=-0.315) USER MOD Single : A 223 SER OG : rot -59:sc= 1.24 USER MOD Single : A 235 SER OG : rot 35:sc= 0.618 USER MOD Single : A 244 SER OG : rot -109:sc= -3.64! USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= -0.422 USER MOD Single : A 265 THR OG1 : rot 48:sc= 1.63 USER MOD Single : A 268 SER OG : rot 75:sc= 1.08 USER MOD Single : A 269 GLN : amide:sc= -1.65 K(o=-1.7,f=-0.014) USER MOD Single : A 271 THR OG1 : rot -170:sc= -1.31 USER MOD Single : A 272 MET CE :methyl -170:sc= 0 (180deg=-0.0953) USER MOD Single : A 276 ASN : amide:sc= 0.313 K(o=0.31,f=-2.2) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 26 2.420 0.563 10.274 1.00 24.92 N ATOM 2 CA HIS A 26 2.774 0.932 8.872 1.00 26.13 C ATOM 3 C HIS A 26 4.270 1.238 8.795 1.00 25.49 C ATOM 4 O HIS A 26 4.796 1.956 9.631 1.00 22.72 O ATOM 5 CB HIS A 26 1.973 2.157 8.428 1.00 27.31 C ATOM 6 CG HIS A 26 2.001 2.377 6.951 1.00 32.81 C ATOM 7 ND1 HIS A 26 3.170 2.615 6.257 1.00 33.32 N ATOM 8 CD2 HIS A 26 1.013 2.343 6.023 1.00 33.75 C ATOM 9 CE1 HIS A 26 2.901 2.716 4.965 1.00 32.34 C ATOM 10 NE2 HIS A 26 1.600 2.554 4.796 1.00 35.95 N ATOM 0 HA HIS A 26 2.560 0.191 8.283 1.00 26.13 H new ATOM 0 HB2 HIS A 26 1.052 2.056 8.716 1.00 27.31 H new ATOM 0 HB3 HIS A 26 2.324 2.944 8.873 1.00 27.31 H new ATOM 0 HD2 HIS A 26 0.108 2.203 6.185 1.00 33.75 H new ATOM 0 HE1 HIS A 26 3.522 2.874 4.291 1.00 32.34 H new ATOM 0 HE2 HIS A 26 1.187 2.577 4.042 1.00 35.95 H new ATOM 11 N PRO A 27 4.967 0.710 7.773 1.00 26.56 N ATOM 12 CA PRO A 27 6.409 0.936 7.615 1.00 23.65 C ATOM 13 C PRO A 27 6.856 2.405 7.615 1.00 24.64 C ATOM 14 O PRO A 27 8.011 2.704 7.967 1.00 23.31 O ATOM 15 CB PRO A 27 6.732 0.207 6.306 1.00 21.90 C ATOM 16 CG PRO A 27 5.505 0.373 5.530 1.00 24.52 C ATOM 17 CD PRO A 27 4.413 0.077 6.561 1.00 26.08 C ATOM 0 HA PRO A 27 6.902 0.601 8.380 1.00 23.65 H new ATOM 0 HB2 PRO A 27 7.498 0.597 5.856 1.00 21.90 H new ATOM 0 HB3 PRO A 27 6.938 -0.729 6.457 1.00 21.90 H new ATOM 0 HG2 PRO A 27 5.426 1.270 5.168 1.00 24.52 H new ATOM 0 HG3 PRO A 27 5.468 -0.240 4.779 1.00 24.52 H new ATOM 0 HD2 PRO A 27 3.559 0.461 6.307 1.00 26.08 H new ATOM 0 HD3 PRO A 27 4.272 -0.875 6.679 1.00 26.08 H new ATOM 18 N GLU A 28 5.964 3.325 7.236 1.00 22.56 N ATOM 19 CA GLU A 28 6.346 4.738 7.255 1.00 22.24 C ATOM 20 C GLU A 28 6.673 5.122 8.714 1.00 21.54 C ATOM 21 O GLU A 28 7.486 6.002 8.975 1.00 20.53 O ATOM 22 CB GLU A 28 5.217 5.641 6.730 1.00 23.32 C ATOM 23 CG GLU A 28 4.915 5.524 5.225 1.00 25.87 C ATOM 24 CD GLU A 28 6.109 5.815 4.318 1.00 27.13 C ATOM 25 OE1 GLU A 28 7.035 6.566 4.707 1.00 27.26 O ATOM 26 OE2 GLU A 28 6.116 5.296 3.183 1.00 30.43 O ATOM 0 H GLU A 28 5.162 3.160 6.974 1.00 22.56 H new ATOM 0 HA GLU A 28 7.114 4.865 6.676 1.00 22.24 H new ATOM 0 HB2 GLU A 28 4.407 5.437 7.223 1.00 23.32 H new ATOM 0 HB3 GLU A 28 5.445 6.563 6.927 1.00 23.32 H new ATOM 0 HG2 GLU A 28 4.593 4.628 5.040 1.00 25.87 H new ATOM 0 HG3 GLU A 28 4.196 6.136 5.002 1.00 25.87 H new ATOM 27 N THR A 29 6.037 4.456 9.667 1.00 18.04 N ATOM 28 CA THR A 29 6.325 4.761 11.057 1.00 18.67 C ATOM 29 C THR A 29 7.675 4.160 11.436 1.00 19.51 C ATOM 30 O THR A 29 8.393 4.717 12.276 1.00 21.22 O ATOM 31 CB THR A 29 5.196 4.265 11.950 1.00 17.76 C ATOM 32 OG1 THR A 29 3.995 4.956 11.567 1.00 15.09 O ATOM 33 CG2 THR A 29 5.485 4.539 13.433 1.00 14.40 C ATOM 0 H THR A 29 5.451 3.840 9.536 1.00 18.04 H new ATOM 0 HA THR A 29 6.382 5.721 11.183 1.00 18.67 H new ATOM 0 HB THR A 29 5.104 3.306 11.840 1.00 17.76 H new ATOM 0 HG1 THR A 29 3.354 4.413 11.544 1.00 15.09 H new ATOM 0 HG21 THR A 29 4.748 4.212 13.972 1.00 14.40 H new ATOM 0 HG22 THR A 29 6.302 4.085 13.693 1.00 14.40 H new ATOM 0 HG23 THR A 29 5.588 5.494 13.572 1.00 14.40 H new ATOM 34 N LEU A 30 8.050 3.046 10.808 1.00 18.70 N ATOM 35 CA LEU A 30 9.359 2.474 11.116 1.00 19.49 C ATOM 36 C LEU A 30 10.401 3.453 10.594 1.00 20.25 C ATOM 37 O LEU A 30 11.482 3.592 11.160 1.00 22.21 O ATOM 38 CB LEU A 30 9.543 1.110 10.461 1.00 20.41 C ATOM 39 CG LEU A 30 8.674 -0.008 11.041 1.00 22.38 C ATOM 40 CD1 LEU A 30 9.041 -1.332 10.392 1.00 23.11 C ATOM 41 CD2 LEU A 30 8.889 -0.083 12.543 1.00 24.79 C ATOM 0 H LEU A 30 7.583 2.621 10.224 1.00 18.70 H new ATOM 0 HA LEU A 30 9.447 2.338 12.072 1.00 19.49 H new ATOM 0 HB2 LEU A 30 9.351 1.192 9.514 1.00 20.41 H new ATOM 0 HB3 LEU A 30 10.475 0.851 10.540 1.00 20.41 H new ATOM 0 HG LEU A 30 7.739 0.179 10.862 1.00 22.38 H new ATOM 0 HD11 LEU A 30 8.488 -2.038 10.762 1.00 23.11 H new ATOM 0 HD12 LEU A 30 8.894 -1.275 9.435 1.00 23.11 H new ATOM 0 HD13 LEU A 30 9.975 -1.529 10.564 1.00 23.11 H new ATOM 0 HD21 LEU A 30 8.339 -0.791 12.914 1.00 24.79 H new ATOM 0 HD22 LEU A 30 9.823 -0.269 12.728 1.00 24.79 H new ATOM 0 HD23 LEU A 30 8.642 0.763 12.948 1.00 24.79 H new ATOM 42 N VAL A 31 10.071 4.141 9.506 1.00 20.21 N ATOM 43 CA VAL A 31 10.983 5.130 8.931 1.00 18.47 C ATOM 44 C VAL A 31 11.306 6.199 9.984 1.00 18.19 C ATOM 45 O VAL A 31 12.456 6.573 10.158 1.00 18.85 O ATOM 46 CB VAL A 31 10.340 5.800 7.668 1.00 20.91 C ATOM 47 CG1 VAL A 31 10.950 7.156 7.413 1.00 19.65 C ATOM 48 CG2 VAL A 31 10.540 4.886 6.439 1.00 20.63 C ATOM 0 H VAL A 31 9.326 4.052 9.085 1.00 20.21 H new ATOM 0 HA VAL A 31 11.801 4.685 8.659 1.00 18.47 H new ATOM 0 HB VAL A 31 9.391 5.921 7.828 1.00 20.91 H new ATOM 0 HG11 VAL A 31 10.540 7.553 6.629 1.00 19.65 H new ATOM 0 HG12 VAL A 31 10.799 7.728 8.181 1.00 19.65 H new ATOM 0 HG13 VAL A 31 11.904 7.059 7.264 1.00 19.65 H new ATOM 0 HG21 VAL A 31 10.142 5.302 5.658 1.00 20.63 H new ATOM 0 HG22 VAL A 31 11.488 4.753 6.286 1.00 20.63 H new ATOM 0 HG23 VAL A 31 10.116 4.029 6.600 1.00 20.63 H new ATOM 49 N LYS A 32 10.286 6.685 10.686 1.00 18.34 N ATOM 50 CA LYS A 32 10.495 7.709 11.710 1.00 19.54 C ATOM 51 C LYS A 32 11.293 7.182 12.909 1.00 19.64 C ATOM 52 O LYS A 32 12.081 7.916 13.512 1.00 18.95 O ATOM 53 CB ALYS A 32 9.148 8.265 12.190 0.70 17.84 C ATOM 54 CB BLYS A 32 9.148 8.252 12.200 0.30 18.60 C ATOM 55 CG ALYS A 32 9.282 9.255 13.333 0.70 16.97 C ATOM 56 CG BLYS A 32 8.291 8.862 11.110 0.30 17.43 C ATOM 57 CD ALYS A 32 10.116 10.454 12.911 0.70 14.13 C ATOM 58 CD BLYS A 32 9.013 9.999 10.409 0.30 17.78 C ATOM 59 CE ALYS A 32 11.130 10.819 13.981 0.70 14.20 C ATOM 60 CE BLYS A 32 8.203 10.517 9.243 0.30 17.52 C ATOM 61 NZ ALYS A 32 12.038 11.865 13.458 0.70 12.26 N ATOM 62 NZ BLYS A 32 8.909 11.613 8.544 0.30 18.40 N ATOM 0 H LYS A 32 9.468 6.438 10.587 1.00 18.34 H new ATOM 0 HA LYS A 32 11.015 8.417 11.299 1.00 19.54 H new ATOM 0 HB2ALYS A 32 8.700 8.697 11.446 0.70 18.60 H new ATOM 0 HB2BLYS A 32 8.654 7.531 12.621 0.30 18.60 H new ATOM 0 HB3ALYS A 32 8.583 7.529 12.472 0.70 18.60 H new ATOM 0 HB3BLYS A 32 9.310 8.921 12.883 0.30 18.60 H new ATOM 0 HG2ALYS A 32 8.402 9.550 13.616 0.70 17.43 H new ATOM 0 HG2BLYS A 32 8.054 8.180 10.463 0.30 17.43 H new ATOM 0 HG3ALYS A 32 9.694 8.821 14.096 0.70 17.43 H new ATOM 0 HG3BLYS A 32 7.462 9.190 11.493 0.30 17.43 H new ATOM 0 HD2ALYS A 32 10.576 10.256 12.080 0.70 17.78 H new ATOM 0 HD2BLYS A 32 9.178 10.719 11.038 0.30 17.78 H new ATOM 0 HD3ALYS A 32 9.535 11.212 12.740 0.70 17.78 H new ATOM 0 HD3BLYS A 32 9.878 9.693 10.095 0.30 17.78 H new ATOM 0 HE2ALYS A 32 10.676 11.138 14.776 0.70 17.52 H new ATOM 0 HE2BLYS A 32 8.028 9.794 8.621 0.30 17.52 H new ATOM 0 HE3ALYS A 32 11.638 10.035 14.240 0.70 17.52 H new ATOM 0 HE3BLYS A 32 7.342 10.834 9.559 0.30 17.52 H new ATOM 0 HZ1ALYS A 32 12.669 12.040 14.061 0.70 18.40 H new ATOM 0 HZ1BLYS A 32 8.412 11.900 7.863 0.30 18.40 H new ATOM 0 HZ2ALYS A 32 12.418 11.579 12.706 0.70 18.40 H new ATOM 0 HZ2BLYS A 32 9.051 12.284 9.111 0.30 18.40 H new ATOM 0 HZ3ALYS A 32 11.573 12.606 13.292 0.70 18.40 H new ATOM 0 HZ3BLYS A 32 9.689 11.315 8.237 0.30 18.40 H new ATOM 63 N VAL A 33 11.079 5.919 13.263 1.00 18.61 N ATOM 64 CA VAL A 33 11.813 5.312 14.366 1.00 18.81 C ATOM 65 C VAL A 33 13.288 5.242 13.996 1.00 22.24 C ATOM 66 O VAL A 33 14.159 5.552 14.816 1.00 25.78 O ATOM 67 CB VAL A 33 11.292 3.891 14.665 1.00 20.01 C ATOM 68 CG1 VAL A 33 12.120 3.238 15.759 1.00 16.94 C ATOM 69 CG2 VAL A 33 9.804 3.960 15.068 1.00 19.80 C ATOM 0 H VAL A 33 10.514 5.398 12.878 1.00 18.61 H new ATOM 0 HA VAL A 33 11.687 5.854 15.160 1.00 18.81 H new ATOM 0 HB VAL A 33 11.375 3.347 13.866 1.00 20.01 H new ATOM 0 HG11 VAL A 33 11.780 2.347 15.934 1.00 16.94 H new ATOM 0 HG12 VAL A 33 13.045 3.180 15.474 1.00 16.94 H new ATOM 0 HG13 VAL A 33 12.064 3.770 16.568 1.00 16.94 H new ATOM 0 HG21 VAL A 33 9.478 3.066 15.256 1.00 19.80 H new ATOM 0 HG22 VAL A 33 9.708 4.512 15.860 1.00 19.80 H new ATOM 0 HG23 VAL A 33 9.289 4.346 14.342 1.00 19.80 H new ATOM 70 N LYS A 34 13.589 4.853 12.760 1.00 22.37 N ATOM 71 CA LYS A 34 14.992 4.793 12.339 1.00 22.24 C ATOM 72 C LYS A 34 15.563 6.223 12.334 1.00 21.52 C ATOM 73 O LYS A 34 16.710 6.448 12.724 1.00 21.71 O ATOM 74 CB LYS A 34 15.100 4.134 10.954 1.00 23.66 C ATOM 75 CG LYS A 34 16.503 3.680 10.563 1.00 27.09 C ATOM 76 CD LYS A 34 17.329 4.816 10.000 1.00 29.98 C ATOM 77 CE LYS A 34 18.741 4.352 9.658 1.00 31.13 C ATOM 78 NZ LYS A 34 19.461 5.372 8.846 1.00 31.21 N ATOM 0 H LYS A 34 13.015 4.625 12.162 1.00 22.37 H new ATOM 0 HA LYS A 34 15.508 4.252 12.956 1.00 22.24 H new ATOM 0 HB2 LYS A 34 14.508 3.366 10.929 1.00 23.66 H new ATOM 0 HB3 LYS A 34 14.780 4.761 10.287 1.00 23.66 H new ATOM 0 HG2 LYS A 34 16.951 3.310 11.340 1.00 27.09 H new ATOM 0 HG3 LYS A 34 16.441 2.969 9.906 1.00 27.09 H new ATOM 0 HD2 LYS A 34 16.900 5.169 9.205 1.00 29.98 H new ATOM 0 HD3 LYS A 34 17.371 5.540 10.644 1.00 29.98 H new ATOM 0 HE2 LYS A 34 19.234 4.179 10.475 1.00 31.13 H new ATOM 0 HE3 LYS A 34 18.700 3.516 9.169 1.00 31.13 H new ATOM 0 HZ1 LYS A 34 20.339 5.267 8.948 1.00 31.21 H new ATOM 0 HZ2 LYS A 34 19.248 5.273 7.988 1.00 31.21 H new ATOM 0 HZ3 LYS A 34 19.227 6.187 9.117 1.00 31.21 H new ATOM 79 N ASP A 35 14.761 7.191 11.897 1.00 21.01 N ATOM 80 CA AASP A 35 15.183 8.593 11.915 1.00 22.13 C ATOM 81 C ASP A 35 15.511 8.934 13.375 1.00 23.16 C ATOM 82 O ASP A 35 16.526 9.574 13.683 1.00 23.09 O ATOM 83 CB AASP A 35 14.052 9.485 11.402 0.60 23.77 C ATOM 84 CB BASP A 35 14.042 9.523 11.482 0.40 22.23 C ATOM 85 CG AASP A 35 14.502 10.901 11.151 0.60 24.76 C ATOM 86 CG BASP A 35 13.865 9.596 9.982 0.40 22.35 C ATOM 87 OD1AASP A 35 15.606 11.072 10.601 0.60 26.97 O ATOM 88 OD1BASP A 35 12.907 10.274 9.545 0.40 21.66 O ATOM 89 OD2AASP A 35 13.753 11.841 11.489 0.60 26.01 O ATOM 90 OD2BASP A 35 14.673 8.992 9.247 0.40 23.58 O ATOM 0 H AASP A 35 13.970 7.059 11.586 1.00 21.01 H new ATOM 0 HA AASP A 35 15.954 8.737 11.344 1.00 22.13 H new ATOM 0 HB2AASP A 35 13.697 9.111 10.580 0.60 22.23 H new ATOM 0 HB2BASP A 35 13.214 9.217 11.884 0.40 22.23 H new ATOM 0 HB3AASP A 35 13.329 9.488 12.048 0.60 22.23 H new ATOM 0 HB3BASP A 35 14.212 10.414 11.825 0.40 22.23 H new ATOM 91 N ALA A 36 14.637 8.508 14.281 1.00 22.03 N ATOM 92 CA ALA A 36 14.843 8.789 15.694 1.00 21.40 C ATOM 93 C ALA A 36 16.210 8.285 16.119 1.00 20.96 C ATOM 94 O ALA A 36 16.983 9.029 16.731 1.00 20.57 O ATOM 95 CB ALA A 36 13.738 8.142 16.535 1.00 23.53 C ATOM 0 H ALA A 36 13.926 8.059 14.100 1.00 22.03 H new ATOM 0 HA ALA A 36 14.805 9.748 15.838 1.00 21.40 H new ATOM 0 HB1 ALA A 36 13.889 8.338 17.473 1.00 23.53 H new ATOM 0 HB2 ALA A 36 12.876 8.497 16.265 1.00 23.53 H new ATOM 0 HB3 ALA A 36 13.749 7.182 16.400 1.00 23.53 H new ATOM 96 N GLU A 37 16.526 7.034 15.783 1.00 20.27 N ATOM 97 CA GLU A 37 17.833 6.469 16.132 1.00 20.00 C ATOM 98 C GLU A 37 18.990 7.286 15.554 1.00 23.20 C ATOM 99 O GLU A 37 20.015 7.471 16.214 1.00 19.97 O ATOM 100 CB GLU A 37 17.950 5.015 15.658 1.00 21.37 C ATOM 101 CG GLU A 37 17.059 4.034 16.434 1.00 24.49 C ATOM 102 CD GLU A 37 17.594 2.610 16.404 1.00 27.62 C ATOM 103 OE1 GLU A 37 17.084 1.757 17.167 1.00 25.55 O ATOM 104 OE2 GLU A 37 18.524 2.344 15.610 1.00 26.77 O ATOM 0 H GLU A 37 16.004 6.499 15.357 1.00 20.27 H new ATOM 0 HA GLU A 37 17.895 6.499 17.100 1.00 20.00 H new ATOM 0 HB2 GLU A 37 17.720 4.972 14.717 1.00 21.37 H new ATOM 0 HB3 GLU A 37 18.874 4.731 15.738 1.00 21.37 H new ATOM 0 HG2 GLU A 37 16.985 4.329 17.355 1.00 24.49 H new ATOM 0 HG3 GLU A 37 16.165 4.048 16.059 1.00 24.49 H new ATOM 105 N ASP A 38 18.827 7.773 14.321 1.00 25.00 N ATOM 106 CA ASP A 38 19.861 8.582 13.682 1.00 27.08 C ATOM 107 C ASP A 38 20.009 9.921 14.411 1.00 27.40 C ATOM 108 O ASP A 38 21.120 10.415 14.607 1.00 26.91 O ATOM 109 CB ASP A 38 19.525 8.875 12.209 1.00 28.19 C ATOM 110 CG ASP A 38 19.728 7.671 11.285 1.00 31.13 C ATOM 111 OD1 ASP A 38 20.727 6.942 11.429 1.00 31.62 O ATOM 112 OD2 ASP A 38 18.886 7.472 10.382 1.00 33.30 O ATOM 0 H ASP A 38 18.125 7.645 13.841 1.00 25.00 H new ATOM 0 HA ASP A 38 20.686 8.074 13.725 1.00 27.08 H new ATOM 0 HB2 ASP A 38 18.603 9.169 12.147 1.00 28.19 H new ATOM 0 HB3 ASP A 38 20.078 9.609 11.898 1.00 28.19 H new ATOM 113 N GLN A 39 18.885 10.512 14.795 1.00 27.71 N ATOM 114 CA GLN A 39 18.891 11.801 15.485 1.00 28.83 C ATOM 115 C GLN A 39 19.467 11.720 16.895 1.00 28.31 C ATOM 116 O GLN A 39 20.246 12.566 17.316 1.00 28.31 O ATOM 117 CB GLN A 39 17.469 12.356 15.580 1.00 29.41 C ATOM 118 CG GLN A 39 16.865 12.771 14.259 1.00 36.01 C ATOM 119 CD GLN A 39 17.708 13.813 13.561 1.00 39.73 C ATOM 120 OE1 GLN A 39 17.986 14.882 14.118 1.00 42.98 O ATOM 121 NE2 GLN A 39 18.128 13.509 12.337 1.00 42.74 N ATOM 0 H GLN A 39 18.101 10.182 14.666 1.00 27.71 H new ATOM 0 HA GLN A 39 19.459 12.385 14.959 1.00 28.83 H new ATOM 0 HB2 GLN A 39 16.899 11.684 15.986 1.00 29.41 H new ATOM 0 HB3 GLN A 39 17.473 13.122 16.175 1.00 29.41 H new ATOM 0 HG2 GLN A 39 16.772 11.993 13.687 1.00 36.01 H new ATOM 0 HG3 GLN A 39 15.973 13.122 14.407 1.00 36.01 H new ATOM 0 HE21 GLN A 39 17.913 12.755 11.984 1.00 42.74 H new ATOM 0 HE22 GLN A 39 18.614 14.066 11.898 1.00 42.74 H new ATOM 122 N LEU A 40 19.069 10.689 17.617 1.00 26.56 N ATOM 123 CA LEU A 40 19.488 10.493 18.995 1.00 24.27 C ATOM 124 C LEU A 40 20.805 9.753 19.137 1.00 23.47 C ATOM 125 O LEU A 40 21.410 9.757 20.211 1.00 21.42 O ATOM 126 CB LEU A 40 18.387 9.731 19.744 1.00 22.46 C ATOM 127 CG LEU A 40 17.007 10.391 19.709 1.00 21.24 C ATOM 128 CD1 LEU A 40 16.010 9.507 20.428 1.00 22.07 C ATOM 129 CD2 LEU A 40 17.049 11.757 20.353 1.00 18.05 C ATOM 0 H LEU A 40 18.543 10.076 17.321 1.00 26.56 H new ATOM 0 HA LEU A 40 19.631 11.374 19.375 1.00 24.27 H new ATOM 0 HB2 LEU A 40 18.315 8.840 19.367 1.00 22.46 H new ATOM 0 HB3 LEU A 40 18.657 9.626 20.670 1.00 22.46 H new ATOM 0 HG LEU A 40 16.736 10.502 18.784 1.00 21.24 H new ATOM 0 HD11 LEU A 40 15.134 9.923 20.407 1.00 22.07 H new ATOM 0 HD12 LEU A 40 15.967 8.643 19.989 1.00 22.07 H new ATOM 0 HD13 LEU A 40 16.289 9.387 21.349 1.00 22.07 H new ATOM 0 HD21 LEU A 40 16.166 12.158 20.321 1.00 18.05 H new ATOM 0 HD22 LEU A 40 17.331 11.671 21.277 1.00 18.05 H new ATOM 0 HD23 LEU A 40 17.677 12.321 19.875 1.00 18.05 H new ATOM 130 N GLY A 41 21.251 9.123 18.055 1.00 22.76 N ATOM 131 CA GLY A 41 22.482 8.357 18.113 1.00 22.46 C ATOM 132 C GLY A 41 22.294 7.299 19.181 1.00 24.43 C ATOM 133 O GLY A 41 23.160 7.092 20.033 1.00 27.60 O ATOM 0 H GLY A 41 20.860 9.128 17.289 1.00 22.76 H new ATOM 0 HA2 GLY A 41 22.673 7.948 17.254 1.00 22.46 H new ATOM 0 HA3 GLY A 41 23.234 8.931 18.327 1.00 22.46 H new ATOM 134 N ALA A 42 21.153 6.623 19.154 1.00 22.33 N ATOM 135 CA ALA A 42 20.879 5.617 20.174 1.00 22.58 C ATOM 136 C ALA A 42 19.764 4.672 19.741 1.00 22.21 C ATOM 137 O ALA A 42 19.013 4.994 18.838 1.00 21.07 O ATOM 138 CB ALA A 42 20.476 6.313 21.475 1.00 21.45 C ATOM 0 H ALA A 42 20.534 6.727 18.566 1.00 22.33 H new ATOM 0 HA ALA A 42 21.685 5.093 20.307 1.00 22.58 H new ATOM 0 HB1 ALA A 42 20.293 5.646 22.156 1.00 21.45 H new ATOM 0 HB2 ALA A 42 21.199 6.888 21.772 1.00 21.45 H new ATOM 0 HB3 ALA A 42 19.680 6.847 21.324 1.00 21.45 H new ATOM 139 N ARG A 43 19.677 3.516 20.394 1.00 19.42 N ATOM 140 CA ARG A 43 18.637 2.536 20.102 1.00 21.70 C ATOM 141 C ARG A 43 17.244 3.041 20.507 1.00 20.64 C ATOM 142 O ARG A 43 17.080 3.702 21.538 1.00 18.72 O ATOM 143 CB ARG A 43 18.876 1.246 20.885 1.00 23.95 C ATOM 144 CG ARG A 43 20.152 0.471 20.580 1.00 29.45 C ATOM 145 CD ARG A 43 20.148 -0.836 21.387 1.00 29.55 C ATOM 146 NE ARG A 43 20.098 -0.633 22.841 1.00 27.99 N ATOM 147 CZ ARG A 43 19.336 -1.344 23.681 1.00 30.18 C ATOM 148 NH1 ARG A 43 18.543 -2.308 23.219 1.00 30.08 N ATOM 149 NH2 ARG A 43 19.370 -1.107 24.991 1.00 27.44 N ATOM 0 H ARG A 43 20.219 3.279 21.018 1.00 19.42 H new ATOM 0 HA ARG A 43 18.674 2.383 19.145 1.00 21.70 H new ATOM 0 HB2 ARG A 43 18.876 1.464 21.830 1.00 23.95 H new ATOM 0 HB3 ARG A 43 18.122 0.656 20.730 1.00 23.95 H new ATOM 0 HG2 ARG A 43 20.208 0.279 19.631 1.00 29.45 H new ATOM 0 HG3 ARG A 43 20.930 1.003 20.808 1.00 29.45 H new ATOM 0 HD2 ARG A 43 19.385 -1.371 21.117 1.00 29.55 H new ATOM 0 HD3 ARG A 43 20.944 -1.345 21.167 1.00 29.55 H new ATOM 0 HE ARG A 43 20.593 -0.014 23.176 1.00 27.99 H new ATOM 0 HH11 ARG A 43 18.518 -2.477 22.376 1.00 30.08 H new ATOM 0 HH12 ARG A 43 18.056 -2.762 23.763 1.00 30.08 H new ATOM 0 HH21 ARG A 43 19.884 -0.493 25.304 1.00 27.44 H new ATOM 0 HH22 ARG A 43 18.877 -1.568 25.524 1.00 27.44 H new ATOM 150 N VAL A 44 16.249 2.714 19.699 1.00 19.75 N ATOM 151 CA VAL A 44 14.867 3.064 19.993 1.00 20.06 C ATOM 152 C VAL A 44 14.052 1.779 19.814 1.00 22.03 C ATOM 153 O VAL A 44 14.175 1.114 18.787 1.00 19.40 O ATOM 154 CB VAL A 44 14.324 4.178 19.049 1.00 20.16 C ATOM 155 CG1 VAL A 44 12.837 4.363 19.266 1.00 20.20 C ATOM 156 CG2 VAL A 44 15.027 5.500 19.346 1.00 19.58 C ATOM 0 H VAL A 44 16.354 2.282 18.963 1.00 19.75 H new ATOM 0 HA VAL A 44 14.800 3.418 20.893 1.00 20.06 H new ATOM 0 HB VAL A 44 14.492 3.912 18.131 1.00 20.16 H new ATOM 0 HG11 VAL A 44 12.507 5.058 18.675 1.00 20.20 H new ATOM 0 HG12 VAL A 44 12.376 3.531 19.075 1.00 20.20 H new ATOM 0 HG13 VAL A 44 12.674 4.619 20.187 1.00 20.20 H new ATOM 0 HG21 VAL A 44 14.684 6.189 18.755 1.00 19.58 H new ATOM 0 HG22 VAL A 44 14.863 5.754 20.268 1.00 19.58 H new ATOM 0 HG23 VAL A 44 15.981 5.398 19.204 1.00 19.58 H new ATOM 157 N GLY A 45 13.266 1.420 20.835 1.00 19.79 N ATOM 158 CA GLY A 45 12.442 0.221 20.781 1.00 19.68 C ATOM 159 C GLY A 45 11.021 0.677 20.531 1.00 21.69 C ATOM 160 O GLY A 45 10.610 1.697 21.078 1.00 22.34 O ATOM 0 H GLY A 45 13.200 1.864 21.569 1.00 19.79 H new ATOM 0 HA2 GLY A 45 12.743 -0.371 20.074 1.00 19.68 H new ATOM 0 HA3 GLY A 45 12.503 -0.276 21.612 1.00 19.68 H new ATOM 161 N TYR A 46 10.260 -0.063 19.727 1.00 21.11 N ATOM 162 CA TYR A 46 8.900 0.359 19.393 1.00 19.94 C ATOM 163 C TYR A 46 7.926 -0.795 19.167 1.00 21.20 C ATOM 164 O TYR A 46 8.289 -1.815 18.589 1.00 19.95 O ATOM 165 CB TYR A 46 8.957 1.212 18.124 1.00 20.94 C ATOM 166 CG TYR A 46 7.613 1.658 17.591 1.00 21.73 C ATOM 167 CD1 TYR A 46 6.828 2.556 18.299 1.00 22.66 C ATOM 168 CD2 TYR A 46 7.135 1.196 16.363 1.00 21.08 C ATOM 169 CE1 TYR A 46 5.594 2.989 17.805 1.00 22.73 C ATOM 170 CE2 TYR A 46 5.902 1.623 15.859 1.00 22.90 C ATOM 171 CZ TYR A 46 5.137 2.516 16.588 1.00 24.47 C ATOM 172 OH TYR A 46 3.897 2.914 16.132 1.00 23.75 O ATOM 0 H TYR A 46 10.508 -0.804 19.368 1.00 21.11 H new ATOM 0 HA TYR A 46 8.565 0.855 20.156 1.00 19.94 H new ATOM 0 HB2 TYR A 46 9.496 1.999 18.303 1.00 20.94 H new ATOM 0 HB3 TYR A 46 9.413 0.708 17.432 1.00 20.94 H new ATOM 0 HD1 TYR A 46 7.129 2.876 19.119 1.00 22.66 H new ATOM 0 HD2 TYR A 46 7.645 0.594 15.872 1.00 21.08 H new ATOM 0 HE1 TYR A 46 5.082 3.593 18.293 1.00 22.73 H new ATOM 0 HE2 TYR A 46 5.598 1.308 15.038 1.00 22.90 H new ATOM 0 HH TYR A 46 3.725 3.683 16.422 1.00 23.75 H new ATOM 173 N ILE A 47 6.690 -0.614 19.624 1.00 17.88 N ATOM 174 CA ILE A 47 5.644 -1.603 19.445 1.00 20.73 C ATOM 175 C ILE A 47 4.348 -0.867 19.226 1.00 21.94 C ATOM 176 O ILE A 47 4.060 0.107 19.932 1.00 21.97 O ATOM 177 CB ILE A 47 5.363 -2.462 20.700 1.00 23.18 C ATOM 178 CG1 ILE A 47 6.560 -3.337 21.045 1.00 23.22 C ATOM 179 CG2 ILE A 47 4.081 -3.314 20.458 1.00 22.85 C ATOM 180 CD1 ILE A 47 6.866 -4.429 20.034 1.00 26.09 C ATOM 0 H ILE A 47 6.438 0.091 20.048 1.00 17.88 H new ATOM 0 HA ILE A 47 5.940 -2.171 18.716 1.00 20.73 H new ATOM 0 HB ILE A 47 5.214 -1.880 21.461 1.00 23.18 H new ATOM 0 HG12 ILE A 47 7.342 -2.771 21.137 1.00 23.22 H new ATOM 0 HG13 ILE A 47 6.405 -3.749 21.909 1.00 23.22 H new ATOM 0 HG21 ILE A 47 3.899 -3.855 21.242 1.00 22.85 H new ATOM 0 HG22 ILE A 47 3.328 -2.726 20.290 1.00 22.85 H new ATOM 0 HG23 ILE A 47 4.216 -3.892 19.691 1.00 22.85 H new ATOM 0 HD11 ILE A 47 7.638 -4.936 20.329 1.00 26.09 H new ATOM 0 HD12 ILE A 47 6.102 -5.021 19.955 1.00 26.09 H new ATOM 0 HD13 ILE A 47 7.054 -4.028 19.171 1.00 26.09 H new ATOM 181 N GLU A 48 3.572 -1.323 18.249 1.00 21.85 N ATOM 182 CA GLU A 48 2.248 -0.763 18.012 1.00 21.67 C ATOM 183 C GLU A 48 1.394 -2.017 18.098 1.00 22.16 C ATOM 184 O GLU A 48 1.576 -2.944 17.297 1.00 20.74 O ATOM 185 CB GLU A 48 2.106 -0.131 16.628 1.00 21.98 C ATOM 186 CG GLU A 48 0.803 0.638 16.549 1.00 24.68 C ATOM 187 CD GLU A 48 0.343 0.904 15.142 1.00 28.20 C ATOM 188 OE1 GLU A 48 -0.619 1.687 14.985 1.00 26.97 O ATOM 189 OE2 GLU A 48 0.934 0.327 14.199 1.00 27.94 O ATOM 0 H GLU A 48 3.794 -1.957 17.712 1.00 21.85 H new ATOM 0 HA GLU A 48 2.020 -0.049 18.628 1.00 21.67 H new ATOM 0 HB2 GLU A 48 2.853 0.463 16.456 1.00 21.98 H new ATOM 0 HB3 GLU A 48 2.128 -0.819 15.945 1.00 21.98 H new ATOM 0 HG2 GLU A 48 0.114 0.141 17.018 1.00 24.68 H new ATOM 0 HG3 GLU A 48 0.907 1.484 17.012 1.00 24.68 H new ATOM 190 N LEU A 49 0.464 -2.039 19.049 1.00 22.55 N ATOM 191 CA LEU A 49 -0.369 -3.215 19.300 1.00 23.24 C ATOM 192 C LEU A 49 -1.896 -3.014 19.252 1.00 25.26 C ATOM 193 O LEU A 49 -2.430 -2.047 19.814 1.00 26.00 O ATOM 194 CB LEU A 49 0.028 -3.762 20.679 1.00 25.33 C ATOM 195 CG LEU A 49 -0.401 -5.131 21.196 1.00 29.03 C ATOM 196 CD1 LEU A 49 0.311 -6.210 20.405 1.00 31.65 C ATOM 197 CD2 LEU A 49 -0.038 -5.250 22.675 1.00 29.96 C ATOM 0 H LEU A 49 0.297 -1.373 19.567 1.00 22.55 H new ATOM 0 HA LEU A 49 -0.197 -3.825 18.566 1.00 23.24 H new ATOM 0 HB2 LEU A 49 0.997 -3.750 20.709 1.00 25.33 H new ATOM 0 HB3 LEU A 49 -0.284 -3.114 21.330 1.00 25.33 H new ATOM 0 HG LEU A 49 -1.360 -5.236 21.092 1.00 29.03 H new ATOM 0 HD11 LEU A 49 0.040 -7.082 20.731 1.00 31.65 H new ATOM 0 HD12 LEU A 49 0.079 -6.130 19.467 1.00 31.65 H new ATOM 0 HD13 LEU A 49 1.270 -6.109 20.510 1.00 31.65 H new ATOM 0 HD21 LEU A 49 -0.310 -6.120 23.006 1.00 29.96 H new ATOM 0 HD22 LEU A 49 0.921 -5.149 22.782 1.00 29.96 H new ATOM 0 HD23 LEU A 49 -0.494 -4.557 23.177 1.00 29.96 H new ATOM 198 N ASP A 50 -2.608 -3.936 18.605 1.00 25.17 N ATOM 199 CA ASP A 50 -4.072 -3.843 18.552 1.00 26.32 C ATOM 200 C ASP A 50 -4.605 -4.166 19.963 1.00 26.91 C ATOM 201 O ASP A 50 -4.389 -5.271 20.481 1.00 24.94 O ATOM 202 CB ASP A 50 -4.644 -4.842 17.543 1.00 28.38 C ATOM 203 CG ASP A 50 -6.166 -4.909 17.582 1.00 30.76 C ATOM 204 OD1 ASP A 50 -6.826 -3.869 17.375 1.00 30.74 O ATOM 205 OD2 ASP A 50 -6.709 -6.007 17.826 1.00 34.81 O ATOM 0 H ASP A 50 -2.272 -4.614 18.196 1.00 25.17 H new ATOM 0 HA ASP A 50 -4.339 -2.954 18.272 1.00 26.32 H new ATOM 0 HB2 ASP A 50 -4.357 -4.594 16.650 1.00 28.38 H new ATOM 0 HB3 ASP A 50 -4.280 -5.723 17.724 1.00 28.38 H new ATOM 206 N LEU A 51 -5.292 -3.204 20.579 1.00 26.46 N ATOM 207 CA LEU A 51 -5.811 -3.378 21.937 1.00 26.57 C ATOM 208 C LEU A 51 -6.840 -4.497 22.070 1.00 27.44 C ATOM 209 O LEU A 51 -6.855 -5.219 23.059 1.00 26.69 O ATOM 210 CB LEU A 51 -6.410 -2.063 22.454 1.00 25.75 C ATOM 211 CG LEU A 51 -6.949 -2.140 23.886 1.00 25.11 C ATOM 212 CD1 LEU A 51 -5.835 -2.630 24.809 1.00 25.56 C ATOM 213 CD2 LEU A 51 -7.503 -0.797 24.340 1.00 24.52 C ATOM 0 H LEU A 51 -5.469 -2.440 20.226 1.00 26.46 H new ATOM 0 HA LEU A 51 -5.049 -3.638 22.477 1.00 26.57 H new ATOM 0 HB2 LEU A 51 -5.732 -1.371 22.411 1.00 25.75 H new ATOM 0 HB3 LEU A 51 -7.129 -1.792 21.862 1.00 25.75 H new ATOM 0 HG LEU A 51 -7.687 -2.769 23.919 1.00 25.11 H new ATOM 0 HD11 LEU A 51 -6.168 -2.682 25.719 1.00 25.56 H new ATOM 0 HD12 LEU A 51 -5.540 -3.509 24.522 1.00 25.56 H new ATOM 0 HD13 LEU A 51 -5.089 -2.011 24.773 1.00 25.56 H new ATOM 0 HD21 LEU A 51 -7.837 -0.874 25.248 1.00 24.52 H new ATOM 0 HD22 LEU A 51 -6.800 -0.130 24.310 1.00 24.52 H new ATOM 0 HD23 LEU A 51 -8.226 -0.530 23.752 1.00 24.52 H new ATOM 214 N ASN A 52 -7.688 -4.639 21.061 1.00 29.78 N ATOM 215 CA ASN A 52 -8.734 -5.661 21.046 1.00 32.35 C ATOM 216 C ASN A 52 -8.235 -7.103 20.974 1.00 31.60 C ATOM 217 O ASN A 52 -8.516 -7.917 21.860 1.00 31.59 O ATOM 218 CB ASN A 52 -9.677 -5.407 19.860 1.00 34.03 C ATOM 219 CG ASN A 52 -10.678 -6.542 19.642 1.00 38.69 C ATOM 220 OD1 ASN A 52 -10.761 -7.116 18.542 1.00 37.94 O ATOM 221 ND2 ASN A 52 -11.450 -6.865 20.685 1.00 36.09 N ATOM 0 H ASN A 52 -7.675 -4.143 20.359 1.00 29.78 H new ATOM 0 HA ASN A 52 -9.186 -5.577 21.900 1.00 32.35 H new ATOM 0 HB2 ASN A 52 -10.161 -4.579 20.009 1.00 34.03 H new ATOM 0 HB3 ASN A 52 -9.151 -5.287 19.054 1.00 34.03 H new ATOM 0 HD21 ASN A 52 -12.033 -7.493 20.610 1.00 36.09 H new ATOM 0 HD22 ASN A 52 -11.363 -6.445 21.430 1.00 36.09 H new ATOM 222 N SER A 53 -7.503 -7.410 19.910 1.00 31.25 N ATOM 223 CA SER A 53 -7.007 -8.763 19.666 1.00 32.29 C ATOM 224 C SER A 53 -5.602 -9.088 20.145 1.00 32.65 C ATOM 225 O SER A 53 -5.234 -10.259 20.190 1.00 31.37 O ATOM 226 CB SER A 53 -7.074 -9.076 18.170 1.00 30.55 C ATOM 227 OG SER A 53 -6.022 -8.424 17.483 1.00 31.47 O ATOM 0 H SER A 53 -7.278 -6.840 19.307 1.00 31.25 H new ATOM 0 HA SER A 53 -7.596 -9.314 20.205 1.00 32.29 H new ATOM 0 HB2 SER A 53 -7.014 -10.034 18.031 1.00 30.55 H new ATOM 0 HB3 SER A 53 -7.929 -8.790 17.811 1.00 30.55 H new ATOM 0 HG SER A 53 -5.980 -7.622 17.731 1.00 31.47 H new ATOM 228 N GLY A 54 -4.811 -8.066 20.472 1.00 32.06 N ATOM 229 CA GLY A 54 -3.457 -8.312 20.925 1.00 31.67 C ATOM 230 C GLY A 54 -2.468 -8.495 19.787 1.00 32.67 C ATOM 231 O GLY A 54 -1.327 -8.878 20.010 1.00 32.56 O ATOM 0 H GLY A 54 -5.040 -7.238 20.437 1.00 32.06 H new ATOM 0 HA2 GLY A 54 -3.168 -7.571 21.480 1.00 31.67 H new ATOM 0 HA3 GLY A 54 -3.448 -9.105 21.484 1.00 31.67 H new ATOM 232 N LYS A 55 -2.905 -8.220 18.564 1.00 34.78 N ATOM 233 CA LYS A 55 -2.042 -8.344 17.397 1.00 35.35 C ATOM 234 C LYS A 55 -0.947 -7.282 17.408 1.00 34.14 C ATOM 235 O LYS A 55 -1.186 -6.148 17.808 1.00 36.34 O ATOM 236 CB LYS A 55 -2.845 -8.175 16.109 1.00 38.06 C ATOM 237 CG LYS A 55 -3.821 -9.288 15.787 1.00 42.71 C ATOM 238 CD LYS A 55 -4.204 -9.232 14.298 1.00 45.17 C ATOM 239 CE LYS A 55 -5.170 -10.351 13.905 1.00 45.69 C ATOM 240 NZ LYS A 55 -5.356 -10.436 12.429 1.00 45.51 N ATOM 0 H LYS A 55 -3.705 -7.958 18.388 1.00 34.78 H new ATOM 0 HA LYS A 55 -1.645 -9.228 17.432 1.00 35.35 H new ATOM 0 HB2 LYS A 55 -3.338 -7.341 16.163 1.00 38.06 H new ATOM 0 HB3 LYS A 55 -2.223 -8.090 15.369 1.00 38.06 H new ATOM 0 HG2 LYS A 55 -3.424 -10.148 15.995 1.00 42.71 H new ATOM 0 HG3 LYS A 55 -4.615 -9.202 16.337 1.00 42.71 H new ATOM 0 HD2 LYS A 55 -4.610 -8.373 14.103 1.00 45.17 H new ATOM 0 HD3 LYS A 55 -3.401 -9.296 13.757 1.00 45.17 H new ATOM 0 HE2 LYS A 55 -4.834 -11.198 14.237 1.00 45.69 H new ATOM 0 HE3 LYS A 55 -6.029 -10.200 14.330 1.00 45.69 H new ATOM 0 HZ1 LYS A 55 -5.922 -11.096 12.238 1.00 45.51 H new ATOM 0 HZ2 LYS A 55 -5.685 -9.666 12.126 1.00 45.51 H new ATOM 0 HZ3 LYS A 55 -4.572 -10.597 12.040 1.00 45.51 H new ATOM 241 N ILE A 56 0.248 -7.657 16.968 1.00 32.94 N ATOM 242 CA ILE A 56 1.367 -6.729 16.882 1.00 32.38 C ATOM 243 C ILE A 56 1.331 -6.130 15.481 1.00 32.17 C ATOM 244 O ILE A 56 1.707 -6.804 14.524 1.00 34.11 O ATOM 245 CB ILE A 56 2.713 -7.446 17.018 1.00 32.10 C ATOM 246 CG1 ILE A 56 2.872 -8.043 18.417 1.00 36.91 C ATOM 247 CG2 ILE A 56 3.842 -6.464 16.721 1.00 33.66 C ATOM 248 CD1 ILE A 56 3.492 -7.090 19.447 1.00 38.87 C ATOM 0 H ILE A 56 0.433 -8.457 16.711 1.00 32.94 H new ATOM 0 HA ILE A 56 1.287 -6.073 17.592 1.00 32.38 H new ATOM 0 HB ILE A 56 2.748 -8.176 16.380 1.00 32.10 H new ATOM 0 HG12 ILE A 56 2.001 -8.325 18.737 1.00 36.91 H new ATOM 0 HG13 ILE A 56 3.423 -8.839 18.356 1.00 36.91 H new ATOM 0 HG21 ILE A 56 4.696 -6.917 16.807 1.00 33.66 H new ATOM 0 HG22 ILE A 56 3.746 -6.124 15.818 1.00 33.66 H new ATOM 0 HG23 ILE A 56 3.803 -5.726 17.350 1.00 33.66 H new ATOM 0 HD11 ILE A 56 3.559 -7.539 20.304 1.00 38.87 H new ATOM 0 HD12 ILE A 56 4.377 -6.825 19.151 1.00 38.87 H new ATOM 0 HD13 ILE A 56 2.932 -6.303 19.538 1.00 38.87 H new ATOM 249 N LEU A 57 0.894 -4.881 15.352 1.00 28.78 N ATOM 250 CA LEU A 57 0.834 -4.231 14.042 1.00 27.37 C ATOM 251 C LEU A 57 2.212 -3.825 13.506 1.00 27.46 C ATOM 252 O LEU A 57 2.500 -3.993 12.311 1.00 27.94 O ATOM 253 CB LEU A 57 -0.044 -2.989 14.112 1.00 25.52 C ATOM 254 CG LEU A 57 -1.393 -3.142 14.804 1.00 24.61 C ATOM 255 CD1 LEU A 57 -2.042 -1.792 14.875 1.00 27.02 C ATOM 256 CD2 LEU A 57 -2.267 -4.143 14.051 1.00 25.38 C ATOM 0 H LEU A 57 0.628 -4.392 16.007 1.00 28.78 H new ATOM 0 HA LEU A 57 0.460 -4.887 13.433 1.00 27.37 H new ATOM 0 HB2 LEU A 57 0.453 -2.292 14.568 1.00 25.52 H new ATOM 0 HB3 LEU A 57 -0.202 -2.678 13.207 1.00 25.52 H new ATOM 0 HG LEU A 57 -1.273 -3.487 15.703 1.00 24.61 H new ATOM 0 HD11 LEU A 57 -2.904 -1.870 15.313 1.00 27.02 H new ATOM 0 HD12 LEU A 57 -1.476 -1.187 15.380 1.00 27.02 H new ATOM 0 HD13 LEU A 57 -2.166 -1.445 13.978 1.00 27.02 H new ATOM 0 HD21 LEU A 57 -3.121 -4.230 14.502 1.00 25.38 H new ATOM 0 HD22 LEU A 57 -2.411 -3.829 13.144 1.00 25.38 H new ATOM 0 HD23 LEU A 57 -1.825 -5.006 14.028 1.00 25.38 H new ATOM 257 N GLU A 58 3.067 -3.283 14.371 1.00 25.44 N ATOM 258 CA GLU A 58 4.395 -2.861 13.926 1.00 24.43 C ATOM 259 C GLU A 58 5.390 -2.931 15.077 1.00 25.23 C ATOM 260 O GLU A 58 5.001 -2.790 16.237 1.00 25.15 O ATOM 261 CB GLU A 58 4.328 -1.431 13.393 1.00 25.91 C ATOM 262 CG GLU A 58 5.403 -1.109 12.407 1.00 26.39 C ATOM 263 CD GLU A 58 5.210 -1.848 11.093 1.00 29.20 C ATOM 264 OE1 GLU A 58 4.297 -1.475 10.322 1.00 27.89 O ATOM 265 OE2 GLU A 58 5.976 -2.809 10.832 1.00 33.03 O ATOM 0 H GLU A 58 2.903 -3.152 15.205 1.00 25.44 H new ATOM 0 HA GLU A 58 4.691 -3.458 13.221 1.00 24.43 H new ATOM 0 HB2 GLU A 58 3.464 -1.290 12.976 1.00 25.91 H new ATOM 0 HB3 GLU A 58 4.388 -0.813 14.138 1.00 25.91 H new ATOM 0 HG2 GLU A 58 5.413 -0.153 12.241 1.00 26.39 H new ATOM 0 HG3 GLU A 58 6.266 -1.341 12.784 1.00 26.39 H new ATOM 266 N SER A 59 6.668 -3.136 14.765 1.00 22.92 N ATOM 267 CA SER A 59 7.682 -3.225 15.811 1.00 23.18 C ATOM 268 C SER A 59 9.093 -2.936 15.317 1.00 23.14 C ATOM 269 O SER A 59 9.400 -3.097 14.136 1.00 20.02 O ATOM 270 CB SER A 59 7.666 -4.618 16.451 1.00 24.95 C ATOM 271 OG SER A 59 8.269 -5.580 15.589 1.00 26.79 O ATOM 0 H SER A 59 6.966 -3.225 13.963 1.00 22.92 H new ATOM 0 HA SER A 59 7.452 -2.541 16.459 1.00 23.18 H new ATOM 0 HB2 SER A 59 8.139 -4.595 17.297 1.00 24.95 H new ATOM 0 HB3 SER A 59 6.752 -4.879 16.644 1.00 24.95 H new ATOM 0 HG SER A 59 8.252 -6.335 15.956 1.00 26.79 H new ATOM 272 N PHE A 60 9.940 -2.508 16.251 1.00 22.14 N ATOM 273 CA PHE A 60 11.339 -2.215 15.991 1.00 20.90 C ATOM 274 C PHE A 60 12.031 -2.582 17.322 1.00 21.16 C ATOM 275 O PHE A 60 11.646 -2.072 18.373 1.00 23.40 O ATOM 276 CB PHE A 60 11.492 -0.726 15.667 1.00 21.21 C ATOM 277 CG PHE A 60 12.803 -0.362 15.033 1.00 22.17 C ATOM 278 CD1 PHE A 60 12.978 -0.476 13.646 1.00 25.40 C ATOM 279 CD2 PHE A 60 13.852 0.136 15.807 1.00 22.49 C ATOM 280 CE1 PHE A 60 14.179 -0.092 13.037 1.00 24.20 C ATOM 281 CE2 PHE A 60 15.054 0.523 15.217 1.00 23.19 C ATOM 282 CZ PHE A 60 15.218 0.409 13.822 1.00 26.14 C ATOM 0 H PHE A 60 9.709 -2.379 17.069 1.00 22.14 H new ATOM 0 HA PHE A 60 11.715 -2.698 15.239 1.00 20.90 H new ATOM 0 HB2 PHE A 60 10.773 -0.460 15.073 1.00 21.21 H new ATOM 0 HB3 PHE A 60 11.388 -0.216 16.485 1.00 21.21 H new ATOM 0 HD1 PHE A 60 12.286 -0.812 13.123 1.00 25.40 H new ATOM 0 HD2 PHE A 60 13.748 0.211 16.728 1.00 22.49 H new ATOM 0 HE1 PHE A 60 14.283 -0.170 12.116 1.00 24.20 H new ATOM 0 HE2 PHE A 60 15.746 0.855 15.742 1.00 23.19 H new ATOM 0 HZ PHE A 60 16.018 0.668 13.425 1.00 26.14 H new ATOM 283 N ARG A 61 13.027 -3.470 17.276 1.00 20.48 N ATOM 284 CA ARG A 61 13.740 -3.946 18.470 1.00 20.21 C ATOM 285 C ARG A 61 12.771 -4.448 19.557 1.00 19.90 C ATOM 286 O ARG A 61 13.019 -4.292 20.753 1.00 19.90 O ATOM 287 CB ARG A 61 14.654 -2.845 19.039 1.00 20.02 C ATOM 288 CG ARG A 61 15.750 -2.382 18.065 1.00 21.63 C ATOM 289 CD ARG A 61 16.685 -1.359 18.708 1.00 21.89 C ATOM 290 NE ARG A 61 17.563 -0.725 17.729 1.00 24.15 N ATOM 291 CZ ARG A 61 18.653 -1.287 17.208 1.00 27.49 C ATOM 292 NH1 ARG A 61 19.025 -2.518 17.573 1.00 25.48 N ATOM 293 NH2 ARG A 61 19.372 -0.617 16.310 1.00 27.48 N ATOM 0 H ARG A 61 13.312 -3.818 16.543 1.00 20.48 H new ATOM 0 HA ARG A 61 14.288 -4.697 18.193 1.00 20.21 H new ATOM 0 HB2 ARG A 61 14.110 -2.081 19.287 1.00 20.02 H new ATOM 0 HB3 ARG A 61 15.072 -3.171 19.851 1.00 20.02 H new ATOM 0 HG2 ARG A 61 16.264 -3.149 17.769 1.00 21.63 H new ATOM 0 HG3 ARG A 61 15.339 -1.994 17.276 1.00 21.63 H new ATOM 0 HD2 ARG A 61 16.159 -0.679 19.157 1.00 21.89 H new ATOM 0 HD3 ARG A 61 17.222 -1.796 19.387 1.00 21.89 H new ATOM 0 HE ARG A 61 17.362 0.070 17.469 1.00 24.15 H new ATOM 0 HH11 ARG A 61 18.559 -2.955 18.149 1.00 25.48 H new ATOM 0 HH12 ARG A 61 19.730 -2.873 17.232 1.00 25.48 H new ATOM 0 HH21 ARG A 61 19.132 0.173 16.070 1.00 27.48 H new ATOM 0 HH22 ARG A 61 20.077 -0.974 15.970 1.00 27.48 H new ATOM 294 N PRO A 62 11.680 -5.112 19.142 1.00 19.64 N ATOM 295 CA PRO A 62 10.655 -5.646 20.053 1.00 20.92 C ATOM 296 C PRO A 62 11.172 -6.489 21.209 1.00 21.54 C ATOM 297 O PRO A 62 10.604 -6.466 22.298 1.00 21.31 O ATOM 298 CB PRO A 62 9.752 -6.453 19.122 1.00 20.83 C ATOM 299 CG PRO A 62 10.738 -6.947 18.051 1.00 19.60 C ATOM 300 CD PRO A 62 11.508 -5.672 17.781 1.00 18.82 C ATOM 0 HA PRO A 62 10.209 -4.924 20.523 1.00 20.92 H new ATOM 0 HB2 PRO A 62 9.322 -7.189 19.584 1.00 20.83 H new ATOM 0 HB3 PRO A 62 9.047 -5.907 18.740 1.00 20.83 H new ATOM 0 HG2 PRO A 62 11.308 -7.661 18.375 1.00 19.60 H new ATOM 0 HG3 PRO A 62 10.287 -7.281 17.260 1.00 19.60 H new ATOM 0 HD2 PRO A 62 12.360 -5.848 17.352 1.00 18.82 H new ATOM 0 HD3 PRO A 62 11.017 -5.069 17.201 1.00 18.82 H new ATOM 301 N GLU A 63 12.253 -7.219 20.972 1.00 21.11 N ATOM 302 CA GLU A 63 12.795 -8.074 21.991 1.00 22.36 C ATOM 303 C GLU A 63 14.172 -7.705 22.523 1.00 22.79 C ATOM 304 O GLU A 63 14.939 -8.563 22.959 1.00 22.20 O ATOM 305 CB GLU A 63 12.721 -9.532 21.519 1.00 27.27 C ATOM 306 CG GLU A 63 11.249 -9.939 21.258 1.00 33.64 C ATOM 307 CD GLU A 63 11.008 -11.446 21.178 1.00 36.02 C ATOM 308 OE1 GLU A 63 11.522 -12.183 22.040 1.00 38.56 O ATOM 309 OE2 GLU A 63 10.284 -11.895 20.263 1.00 39.59 O ATOM 0 H GLU A 63 12.681 -7.228 20.226 1.00 21.11 H new ATOM 0 HA GLU A 63 12.234 -7.942 22.772 1.00 22.36 H new ATOM 0 HB2 GLU A 63 13.242 -9.643 20.709 1.00 27.27 H new ATOM 0 HB3 GLU A 63 13.110 -10.115 22.189 1.00 27.27 H new ATOM 0 HG2 GLU A 63 10.695 -9.572 21.964 1.00 33.64 H new ATOM 0 HG3 GLU A 63 10.956 -9.532 20.427 1.00 33.64 H new ATOM 310 N GLU A 64 14.488 -6.416 22.493 1.00 19.18 N ATOM 311 CA GLU A 64 15.740 -5.965 23.080 1.00 20.72 C ATOM 312 C GLU A 64 15.310 -5.416 24.427 1.00 19.78 C ATOM 313 O GLU A 64 14.139 -5.146 24.625 1.00 16.93 O ATOM 314 CB GLU A 64 16.406 -4.883 22.233 1.00 22.04 C ATOM 315 CG GLU A 64 17.082 -5.459 20.988 1.00 22.96 C ATOM 316 CD GLU A 64 17.886 -4.419 20.228 1.00 26.05 C ATOM 317 OE1 GLU A 64 18.551 -3.592 20.886 1.00 25.86 O ATOM 318 OE2 GLU A 64 17.862 -4.434 18.975 1.00 29.36 O ATOM 0 H GLU A 64 14.002 -5.798 22.145 1.00 19.18 H new ATOM 0 HA GLU A 64 16.400 -6.673 23.145 1.00 20.72 H new ATOM 0 HB2 GLU A 64 15.741 -4.229 21.965 1.00 22.04 H new ATOM 0 HB3 GLU A 64 17.065 -4.414 22.769 1.00 22.04 H new ATOM 0 HG2 GLU A 64 17.667 -6.188 21.249 1.00 22.96 H new ATOM 0 HG3 GLU A 64 16.407 -5.833 20.401 1.00 22.96 H new ATOM 319 N ARG A 65 16.240 -5.296 25.363 1.00 21.44 N ATOM 320 CA ARG A 65 15.904 -4.783 26.684 1.00 18.06 C ATOM 321 C ARG A 65 16.164 -3.293 26.771 1.00 19.54 C ATOM 322 O ARG A 65 17.090 -2.769 26.138 1.00 19.05 O ATOM 323 CB ARG A 65 16.705 -5.523 27.764 1.00 17.92 C ATOM 324 CG ARG A 65 16.164 -6.934 28.048 1.00 15.81 C ATOM 325 CD ARG A 65 16.913 -7.660 29.161 1.00 20.86 C ATOM 326 NE AARG A 65 16.271 -8.942 29.418 0.60 20.55 N ATOM 327 NE BARG A 65 16.274 -8.935 29.499 0.40 18.41 N ATOM 328 CZ AARG A 65 15.159 -9.113 30.132 0.60 21.15 C ATOM 329 CZ BARG A 65 16.297 -10.033 28.741 0.40 18.69 C ATOM 330 NH1AARG A 65 14.533 -8.078 30.714 0.60 14.44 N ATOM 331 NH1BARG A 65 16.941 -10.049 27.579 0.40 11.70 N ATOM 332 NH2AARG A 65 14.634 -10.331 30.201 0.60 19.76 N ATOM 333 NH2BARG A 65 15.645 -11.119 29.144 0.40 17.35 N ATOM 0 H ARG A 65 17.067 -5.504 25.256 1.00 21.44 H new ATOM 0 HA ARG A 65 14.958 -4.936 26.833 1.00 18.06 H new ATOM 0 HB2 ARG A 65 17.632 -5.587 27.486 1.00 17.92 H new ATOM 0 HB3 ARG A 65 16.690 -5.005 28.584 1.00 17.92 H new ATOM 0 HG2 ARG A 65 15.226 -6.871 28.287 1.00 15.81 H new ATOM 0 HG3 ARG A 65 16.215 -7.462 27.236 1.00 15.81 H new ATOM 0 HD2AARG A 65 17.839 -7.796 28.906 0.60 20.86 H new ATOM 0 HD2BARG A 65 17.829 -7.820 28.885 0.40 20.86 H new ATOM 0 HD3AARG A 65 16.917 -7.121 29.967 0.60 20.86 H new ATOM 0 HD3BARG A 65 16.949 -7.096 29.949 0.40 20.86 H new ATOM 0 HE AARG A 65 16.638 -9.644 29.083 0.60 18.41 H new ATOM 0 HE BARG A 65 15.850 -8.979 30.246 0.40 18.41 H new ATOM 0 HH11AARG A 65 14.849 -7.282 30.630 0.60 11.70 H new ATOM 0 HH11BARG A 65 17.351 -9.345 27.305 0.40 11.70 H new ATOM 0 HH12AARG A 65 13.816 -8.211 31.171 0.60 11.70 H new ATOM 0 HH12BARG A 65 16.947 -10.764 27.101 0.40 11.70 H new ATOM 0 HH21AARG A 65 15.011 -10.986 29.791 0.60 17.35 H new ATOM 0 HH21BARG A 65 15.213 -11.110 29.888 0.40 17.35 H new ATOM 0 HH22AARG A 65 13.917 -10.465 30.656 0.60 17.35 H new ATOM 0 HH22BARG A 65 15.655 -11.831 28.661 0.40 17.35 H new ATOM 334 N PHE A 66 15.309 -2.619 27.535 1.00 18.04 N ATOM 335 CA PHE A 66 15.403 -1.188 27.778 1.00 17.22 C ATOM 336 C PHE A 66 14.995 -0.895 29.212 1.00 15.62 C ATOM 337 O PHE A 66 14.120 -1.541 29.762 1.00 13.51 O ATOM 338 CB PHE A 66 14.453 -0.375 26.889 1.00 16.01 C ATOM 339 CG PHE A 66 14.769 -0.453 25.430 1.00 18.18 C ATOM 340 CD1 PHE A 66 14.355 -1.539 24.676 1.00 15.93 C ATOM 341 CD2 PHE A 66 15.499 0.561 24.813 1.00 16.89 C ATOM 342 CE1 PHE A 66 14.664 -1.612 23.324 1.00 16.54 C ATOM 343 CE2 PHE A 66 15.812 0.492 23.453 1.00 17.52 C ATOM 344 CZ PHE A 66 15.389 -0.597 22.715 1.00 16.36 C ATOM 0 H PHE A 66 14.644 -2.991 27.934 1.00 18.04 H new ATOM 0 HA PHE A 66 16.320 -0.937 27.588 1.00 17.22 H new ATOM 0 HB2 PHE A 66 13.546 -0.687 27.031 1.00 16.01 H new ATOM 0 HB3 PHE A 66 14.480 0.554 27.167 1.00 16.01 H new ATOM 0 HD1 PHE A 66 13.868 -2.222 25.077 1.00 15.93 H new ATOM 0 HD2 PHE A 66 15.781 1.293 25.313 1.00 16.89 H new ATOM 0 HE1 PHE A 66 14.384 -2.345 22.824 1.00 16.54 H new ATOM 0 HE2 PHE A 66 16.300 1.172 23.048 1.00 17.52 H new ATOM 0 HZ PHE A 66 15.590 -0.650 21.809 1.00 16.36 H new ATOM 345 N PRO A 67 15.612 0.119 29.816 1.00 16.24 N ATOM 346 CA PRO A 67 15.272 0.485 31.192 1.00 16.72 C ATOM 347 C PRO A 67 13.829 0.999 31.244 1.00 15.97 C ATOM 348 O PRO A 67 13.466 1.888 30.483 1.00 14.98 O ATOM 349 CB PRO A 67 16.270 1.603 31.508 1.00 14.64 C ATOM 350 CG PRO A 67 17.466 1.270 30.581 1.00 15.41 C ATOM 351 CD PRO A 67 16.768 0.894 29.318 1.00 13.55 C ATOM 0 HA PRO A 67 15.324 -0.250 31.823 1.00 16.72 H new ATOM 0 HB2 PRO A 67 15.900 2.479 31.318 1.00 14.64 H new ATOM 0 HB3 PRO A 67 16.528 1.601 32.443 1.00 14.64 H new ATOM 0 HG2 PRO A 67 18.056 2.030 30.459 1.00 15.41 H new ATOM 0 HG3 PRO A 67 18.007 0.544 30.929 1.00 15.41 H new ATOM 0 HD2 PRO A 67 16.490 1.674 28.812 1.00 13.55 H new ATOM 0 HD3 PRO A 67 17.335 0.365 28.735 1.00 13.55 H new ATOM 352 N MET A 68 13.029 0.463 32.160 1.00 15.74 N ATOM 353 CA MET A 68 11.637 0.886 32.326 1.00 16.81 C ATOM 354 C MET A 68 11.448 2.318 32.836 1.00 17.70 C ATOM 355 O MET A 68 10.506 3.014 32.418 1.00 15.57 O ATOM 356 CB MET A 68 10.917 -0.037 33.310 1.00 17.10 C ATOM 357 CG MET A 68 10.593 -1.407 32.770 1.00 18.80 C ATOM 358 SD MET A 68 9.519 -2.279 33.930 1.00 19.35 S ATOM 359 CE MET A 68 10.671 -2.698 35.245 1.00 18.97 C ATOM 0 H MET A 68 13.275 -0.156 32.704 1.00 15.74 H new ATOM 0 HA MET A 68 11.267 0.842 31.430 1.00 16.81 H new ATOM 0 HB2 MET A 68 11.468 -0.137 34.102 1.00 17.10 H new ATOM 0 HB3 MET A 68 10.092 0.390 33.590 1.00 17.10 H new ATOM 0 HG2 MET A 68 10.157 -1.329 31.907 1.00 18.80 H new ATOM 0 HG3 MET A 68 11.410 -1.911 32.630 1.00 18.80 H new ATOM 0 HE1 MET A 68 10.241 -3.299 35.873 1.00 18.97 H new ATOM 0 HE2 MET A 68 11.451 -3.132 34.866 1.00 18.97 H new ATOM 0 HE3 MET A 68 10.943 -1.890 35.707 1.00 18.97 H new ATOM 360 N MET A 69 12.329 2.745 33.746 1.00 17.52 N ATOM 361 CA MET A 69 12.231 4.065 34.366 1.00 16.82 C ATOM 362 C MET A 69 10.835 4.141 34.998 1.00 16.20 C ATOM 363 O MET A 69 10.278 3.114 35.374 1.00 13.13 O ATOM 364 CB MET A 69 12.422 5.174 33.325 1.00 16.84 C ATOM 365 CG MET A 69 13.792 5.111 32.628 1.00 19.13 C ATOM 366 SD MET A 69 13.798 5.940 31.015 1.00 22.06 S ATOM 367 CE MET A 69 12.535 4.914 30.163 1.00 18.40 C ATOM 0 H MET A 69 12.997 2.277 34.019 1.00 17.52 H new ATOM 0 HA MET A 69 12.924 4.191 35.033 1.00 16.82 H new ATOM 0 HB2 MET A 69 11.721 5.109 32.657 1.00 16.84 H new ATOM 0 HB3 MET A 69 12.323 6.037 33.757 1.00 16.84 H new ATOM 0 HG2 MET A 69 14.460 5.520 33.200 1.00 19.13 H new ATOM 0 HG3 MET A 69 14.048 4.183 32.511 1.00 19.13 H new ATOM 0 HE1 MET A 69 12.874 4.635 29.298 1.00 18.40 H new ATOM 0 HE2 MET A 69 12.338 4.131 30.700 1.00 18.40 H new ATOM 0 HE3 MET A 69 11.725 5.434 30.040 1.00 18.40 H new ATOM 368 N SER A 70 10.264 5.339 35.092 1.00 13.81 N ATOM 369 CA SER A 70 8.950 5.501 35.707 1.00 17.18 C ATOM 370 C SER A 70 7.784 4.737 35.079 1.00 15.45 C ATOM 371 O SER A 70 6.712 4.655 35.689 1.00 13.18 O ATOM 372 CB SER A 70 8.583 6.989 35.814 1.00 19.06 C ATOM 373 OG SER A 70 9.295 7.601 36.886 1.00 19.93 O ATOM 0 H SER A 70 10.619 6.068 34.807 1.00 13.81 H new ATOM 0 HA SER A 70 9.066 5.092 36.579 1.00 17.18 H new ATOM 0 HB2 SER A 70 8.791 7.440 34.981 1.00 19.06 H new ATOM 0 HB3 SER A 70 7.628 7.083 35.957 1.00 19.06 H new ATOM 0 HG SER A 70 9.908 7.088 37.144 1.00 19.93 H new ATOM 374 N THR A 71 7.961 4.178 33.881 1.00 14.10 N ATOM 375 CA THR A 71 6.862 3.413 33.297 1.00 14.82 C ATOM 376 C THR A 71 6.531 2.178 34.151 1.00 14.57 C ATOM 377 O THR A 71 5.455 1.623 34.024 1.00 14.13 O ATOM 378 CB THR A 71 7.165 2.936 31.843 1.00 15.38 C ATOM 379 OG1 THR A 71 8.285 2.034 31.845 1.00 15.28 O ATOM 380 CG2 THR A 71 7.441 4.149 30.927 1.00 15.07 C ATOM 0 H THR A 71 8.678 4.226 33.408 1.00 14.10 H new ATOM 0 HA THR A 71 6.105 4.019 33.273 1.00 14.82 H new ATOM 0 HB THR A 71 6.390 2.465 31.497 1.00 15.38 H new ATOM 0 HG1 THR A 71 8.994 2.467 31.719 1.00 15.28 H new ATOM 0 HG21 THR A 71 7.628 3.839 30.027 1.00 15.07 H new ATOM 0 HG22 THR A 71 6.663 4.729 30.914 1.00 15.07 H new ATOM 0 HG23 THR A 71 8.205 4.642 31.264 1.00 15.07 H new ATOM 381 N PHE A 72 7.452 1.734 35.012 1.00 16.77 N ATOM 382 CA PHE A 72 7.177 0.554 35.839 1.00 16.97 C ATOM 383 C PHE A 72 6.066 0.829 36.843 1.00 16.91 C ATOM 384 O PHE A 72 5.461 -0.106 37.371 1.00 17.18 O ATOM 385 CB PHE A 72 8.406 0.115 36.652 1.00 16.17 C ATOM 386 CG PHE A 72 8.521 0.780 38.025 1.00 15.63 C ATOM 387 CD1 PHE A 72 9.173 2.007 38.174 1.00 13.16 C ATOM 388 CD2 PHE A 72 8.006 0.156 39.165 1.00 15.53 C ATOM 389 CE1 PHE A 72 9.321 2.599 39.418 1.00 11.38 C ATOM 390 CE2 PHE A 72 8.144 0.735 40.421 1.00 14.52 C ATOM 391 CZ PHE A 72 8.807 1.966 40.551 1.00 16.44 C ATOM 0 H PHE A 72 8.225 2.092 35.131 1.00 16.77 H new ATOM 0 HA PHE A 72 6.921 -0.144 35.216 1.00 16.97 H new ATOM 0 HB2 PHE A 72 8.375 -0.847 36.772 1.00 16.17 H new ATOM 0 HB3 PHE A 72 9.206 0.312 36.141 1.00 16.17 H new ATOM 0 HD1 PHE A 72 9.515 2.435 37.422 1.00 13.16 H new ATOM 0 HD2 PHE A 72 7.565 -0.658 39.082 1.00 15.53 H new ATOM 0 HE1 PHE A 72 9.761 3.415 39.498 1.00 11.38 H new ATOM 0 HE2 PHE A 72 7.799 0.309 41.172 1.00 14.52 H new ATOM 0 HZ PHE A 72 8.903 2.358 41.389 1.00 16.44 H new ATOM 392 N LYS A 73 5.817 2.106 37.112 1.00 15.17 N ATOM 393 CA LYS A 73 4.816 2.491 38.103 1.00 14.55 C ATOM 394 C LYS A 73 3.410 2.069 37.732 1.00 14.28 C ATOM 395 O LYS A 73 2.581 1.896 38.607 1.00 17.72 O ATOM 396 CB LYS A 73 4.903 3.990 38.372 1.00 13.45 C ATOM 397 CG LYS A 73 6.226 4.349 39.019 1.00 16.54 C ATOM 398 CD LYS A 73 6.441 5.836 39.186 1.00 18.09 C ATOM 399 CE LYS A 73 7.876 6.101 39.685 1.00 19.83 C ATOM 400 NZ LYS A 73 8.300 7.504 39.525 1.00 19.34 N ATOM 0 H LYS A 73 6.216 2.766 36.732 1.00 15.17 H new ATOM 0 HA LYS A 73 5.019 2.010 38.920 1.00 14.55 H new ATOM 0 HB2 LYS A 73 4.803 4.478 37.540 1.00 13.45 H new ATOM 0 HB3 LYS A 73 4.172 4.262 38.949 1.00 13.45 H new ATOM 0 HG2 LYS A 73 6.276 3.924 39.889 1.00 16.54 H new ATOM 0 HG3 LYS A 73 6.948 3.985 38.483 1.00 16.54 H new ATOM 0 HD2 LYS A 73 6.294 6.290 38.341 1.00 18.09 H new ATOM 0 HD3 LYS A 73 5.798 6.196 39.817 1.00 18.09 H new ATOM 0 HE2 LYS A 73 7.936 5.856 40.622 1.00 19.83 H new ATOM 0 HE3 LYS A 73 8.491 5.527 39.202 1.00 19.83 H new ATOM 0 HZ1 LYS A 73 8.936 7.692 40.119 1.00 19.34 H new ATOM 0 HZ2 LYS A 73 8.618 7.626 38.703 1.00 19.34 H new ATOM 0 HZ3 LYS A 73 7.603 8.042 39.657 1.00 19.34 H new ATOM 401 N VAL A 74 3.146 1.881 36.445 1.00 13.84 N ATOM 402 CA VAL A 74 1.833 1.423 36.022 1.00 14.75 C ATOM 403 C VAL A 74 1.731 -0.034 36.463 1.00 16.31 C ATOM 404 O VAL A 74 0.708 -0.454 36.978 1.00 16.85 O ATOM 405 CB VAL A 74 1.655 1.551 34.481 1.00 16.14 C ATOM 406 CG1 VAL A 74 0.437 0.694 33.988 1.00 15.09 C ATOM 407 CG2 VAL A 74 1.420 2.996 34.131 1.00 14.44 C ATOM 0 H VAL A 74 3.708 2.012 35.807 1.00 13.84 H new ATOM 0 HA VAL A 74 1.133 1.964 36.420 1.00 14.75 H new ATOM 0 HB VAL A 74 2.458 1.226 34.046 1.00 16.14 H new ATOM 0 HG11 VAL A 74 0.343 0.787 33.027 1.00 15.09 H new ATOM 0 HG12 VAL A 74 0.587 -0.239 34.209 1.00 15.09 H new ATOM 0 HG13 VAL A 74 -0.373 1.003 34.423 1.00 15.09 H new ATOM 0 HG21 VAL A 74 1.308 3.083 33.171 1.00 14.44 H new ATOM 0 HG22 VAL A 74 0.620 3.312 34.579 1.00 14.44 H new ATOM 0 HG23 VAL A 74 2.180 3.526 34.417 1.00 14.44 H new ATOM 408 N LEU A 75 2.820 -0.786 36.291 1.00 16.20 N ATOM 409 CA LEU A 75 2.871 -2.198 36.682 1.00 16.94 C ATOM 410 C LEU A 75 2.739 -2.341 38.196 1.00 17.48 C ATOM 411 O LEU A 75 2.027 -3.212 38.706 1.00 16.59 O ATOM 412 CB LEU A 75 4.197 -2.828 36.244 1.00 17.01 C ATOM 413 CG LEU A 75 4.541 -2.791 34.757 1.00 22.47 C ATOM 414 CD1 LEU A 75 5.864 -3.546 34.492 1.00 19.52 C ATOM 415 CD2 LEU A 75 3.398 -3.389 33.970 1.00 21.35 C ATOM 0 H LEU A 75 3.550 -0.492 35.944 1.00 16.20 H new ATOM 0 HA LEU A 75 2.133 -2.652 36.246 1.00 16.94 H new ATOM 0 HB2 LEU A 75 4.912 -2.385 36.727 1.00 17.01 H new ATOM 0 HB3 LEU A 75 4.195 -3.756 36.527 1.00 17.01 H new ATOM 0 HG LEU A 75 4.668 -1.873 34.472 1.00 22.47 H new ATOM 0 HD11 LEU A 75 6.070 -3.515 33.545 1.00 19.52 H new ATOM 0 HD12 LEU A 75 6.582 -3.127 34.993 1.00 19.52 H new ATOM 0 HD13 LEU A 75 5.771 -4.470 34.772 1.00 19.52 H new ATOM 0 HD21 LEU A 75 3.611 -3.368 33.024 1.00 21.35 H new ATOM 0 HD22 LEU A 75 3.258 -4.307 34.250 1.00 21.35 H new ATOM 0 HD23 LEU A 75 2.591 -2.876 34.131 1.00 21.35 H new ATOM 416 N LEU A 76 3.446 -1.473 38.912 1.00 17.47 N ATOM 417 CA LEU A 76 3.403 -1.461 40.361 1.00 15.70 C ATOM 418 C LEU A 76 1.958 -1.322 40.825 1.00 15.63 C ATOM 419 O LEU A 76 1.472 -2.151 41.590 1.00 15.13 O ATOM 420 CB LEU A 76 4.214 -0.289 40.885 1.00 15.85 C ATOM 421 CG LEU A 76 4.116 0.046 42.368 1.00 16.57 C ATOM 422 CD1 LEU A 76 4.464 -1.164 43.237 1.00 16.93 C ATOM 423 CD2 LEU A 76 5.058 1.198 42.629 1.00 14.33 C ATOM 0 H LEU A 76 3.962 -0.877 38.568 1.00 17.47 H new ATOM 0 HA LEU A 76 3.776 -2.290 40.700 1.00 15.70 H new ATOM 0 HB2 LEU A 76 5.147 -0.459 40.680 1.00 15.85 H new ATOM 0 HB3 LEU A 76 3.953 0.500 40.385 1.00 15.85 H new ATOM 0 HG LEU A 76 3.207 0.293 42.599 1.00 16.57 H new ATOM 0 HD11 LEU A 76 4.393 -0.921 44.173 1.00 16.93 H new ATOM 0 HD12 LEU A 76 3.849 -1.889 43.044 1.00 16.93 H new ATOM 0 HD13 LEU A 76 5.371 -1.450 43.045 1.00 16.93 H new ATOM 0 HD21 LEU A 76 5.022 1.440 43.568 1.00 14.33 H new ATOM 0 HD22 LEU A 76 5.963 0.935 42.398 1.00 14.33 H new ATOM 0 HD23 LEU A 76 4.795 1.960 42.089 1.00 14.33 H new ATOM 424 N CYS A 77 1.277 -0.277 40.353 1.00 15.09 N ATOM 425 CA CYS A 77 -0.110 -0.048 40.755 1.00 17.75 C ATOM 426 C CYS A 77 -1.113 -1.096 40.271 1.00 16.83 C ATOM 427 O CYS A 77 -2.195 -1.211 40.831 1.00 17.83 O ATOM 428 CB CYS A 77 -0.535 1.379 40.383 1.00 17.49 C ATOM 429 SG CYS A 77 0.245 2.513 41.583 1.00 18.74 S ATOM 0 H CYS A 77 1.596 0.304 39.805 1.00 15.09 H new ATOM 0 HA CYS A 77 -0.128 -0.150 41.719 1.00 17.75 H new ATOM 0 HB2 CYS A 77 -0.256 1.594 39.479 1.00 17.49 H new ATOM 0 HB3 CYS A 77 -1.501 1.465 40.410 1.00 17.49 H new ATOM 430 N GLY A 78 -0.744 -1.872 39.254 1.00 17.31 N ATOM 431 CA GLY A 78 -1.623 -2.943 38.797 1.00 17.79 C ATOM 432 C GLY A 78 -1.532 -4.064 39.827 1.00 17.99 C ATOM 433 O GLY A 78 -2.522 -4.738 40.126 1.00 18.06 O ATOM 0 H GLY A 78 -0.004 -1.797 38.823 1.00 17.31 H new ATOM 0 HA2 GLY A 78 -2.536 -2.626 38.714 1.00 17.79 H new ATOM 0 HA3 GLY A 78 -1.352 -3.259 37.921 1.00 17.79 H new ATOM 434 N ALA A 79 -0.331 -4.254 40.382 1.00 17.02 N ATOM 435 CA ALA A 79 -0.086 -5.270 41.411 1.00 16.53 C ATOM 436 C ALA A 79 -0.812 -4.847 42.705 1.00 16.17 C ATOM 437 O ALA A 79 -1.371 -5.673 43.424 1.00 16.63 O ATOM 438 CB ALA A 79 1.407 -5.395 41.677 1.00 13.35 C ATOM 0 H ALA A 79 0.366 -3.796 40.171 1.00 17.02 H new ATOM 0 HA ALA A 79 -0.420 -6.129 41.108 1.00 16.53 H new ATOM 0 HB1 ALA A 79 1.559 -6.069 42.358 1.00 13.35 H new ATOM 0 HB2 ALA A 79 1.861 -5.654 40.860 1.00 13.35 H new ATOM 0 HB3 ALA A 79 1.754 -4.542 41.983 1.00 13.35 H new ATOM 439 N VAL A 80 -0.773 -3.559 43.008 1.00 15.35 N ATOM 440 CA VAL A 80 -1.467 -3.057 44.191 1.00 16.48 C ATOM 441 C VAL A 80 -2.961 -3.320 44.019 1.00 16.85 C ATOM 442 O VAL A 80 -3.625 -3.800 44.945 1.00 19.07 O ATOM 443 CB VAL A 80 -1.224 -1.541 44.389 1.00 15.09 C ATOM 444 CG1 VAL A 80 -2.124 -0.986 45.513 1.00 14.05 C ATOM 445 CG2 VAL A 80 0.247 -1.308 44.733 1.00 17.34 C ATOM 0 H VAL A 80 -0.356 -2.962 42.550 1.00 15.35 H new ATOM 0 HA VAL A 80 -1.125 -3.514 44.975 1.00 16.48 H new ATOM 0 HB VAL A 80 -1.445 -1.076 43.567 1.00 15.09 H new ATOM 0 HG11 VAL A 80 -1.958 -0.037 45.622 1.00 14.05 H new ATOM 0 HG12 VAL A 80 -3.055 -1.126 45.281 1.00 14.05 H new ATOM 0 HG13 VAL A 80 -1.925 -1.446 46.344 1.00 14.05 H new ATOM 0 HG21 VAL A 80 0.404 -0.359 44.858 1.00 17.34 H new ATOM 0 HG22 VAL A 80 0.467 -1.782 45.550 1.00 17.34 H new ATOM 0 HG23 VAL A 80 0.804 -1.635 44.010 1.00 17.34 H new ATOM 446 N LEU A 81 -3.484 -3.006 42.838 1.00 17.85 N ATOM 447 CA LEU A 81 -4.906 -3.213 42.545 1.00 18.08 C ATOM 448 C LEU A 81 -5.257 -4.699 42.614 1.00 18.98 C ATOM 449 O LEU A 81 -6.338 -5.085 43.081 1.00 19.96 O ATOM 450 CB LEU A 81 -5.260 -2.646 41.164 1.00 15.63 C ATOM 451 CG LEU A 81 -5.317 -1.104 41.122 1.00 15.37 C ATOM 452 CD1 LEU A 81 -5.584 -0.604 39.700 1.00 14.37 C ATOM 453 CD2 LEU A 81 -6.399 -0.634 42.049 1.00 16.07 C ATOM 0 H LEU A 81 -3.033 -2.670 42.187 1.00 17.85 H new ATOM 0 HA LEU A 81 -5.426 -2.742 43.214 1.00 18.08 H new ATOM 0 HB2 LEU A 81 -4.605 -2.955 40.519 1.00 15.63 H new ATOM 0 HB3 LEU A 81 -6.119 -3.001 40.888 1.00 15.63 H new ATOM 0 HG LEU A 81 -4.461 -0.746 41.405 1.00 15.37 H new ATOM 0 HD11 LEU A 81 -5.616 0.365 39.698 1.00 14.37 H new ATOM 0 HD12 LEU A 81 -4.874 -0.905 39.112 1.00 14.37 H new ATOM 0 HD13 LEU A 81 -6.432 -0.955 39.387 1.00 14.37 H new ATOM 0 HD21 LEU A 81 -6.443 0.335 42.030 1.00 16.07 H new ATOM 0 HD22 LEU A 81 -7.251 -1.002 41.765 1.00 16.07 H new ATOM 0 HD23 LEU A 81 -6.204 -0.931 42.952 1.00 16.07 H new ATOM 454 N SER A 82 -4.341 -5.534 42.157 1.00 18.27 N ATOM 455 CA SER A 82 -4.568 -6.966 42.214 1.00 20.01 C ATOM 456 C SER A 82 -4.776 -7.361 43.688 1.00 21.63 C ATOM 457 O SER A 82 -5.677 -8.129 44.002 1.00 23.02 O ATOM 458 CB SER A 82 -3.370 -7.713 41.642 1.00 20.50 C ATOM 459 OG SER A 82 -3.616 -9.101 41.685 1.00 25.65 O ATOM 0 H SER A 82 -3.589 -5.297 41.814 1.00 18.27 H new ATOM 0 HA SER A 82 -5.350 -7.198 41.689 1.00 20.01 H new ATOM 0 HB2 SER A 82 -3.208 -7.432 40.728 1.00 20.50 H new ATOM 0 HB3 SER A 82 -2.572 -7.500 42.150 1.00 20.50 H new ATOM 0 HG SER A 82 -3.047 -9.501 41.215 1.00 25.65 H new ATOM 460 N ARG A 83 -3.946 -6.823 44.583 1.00 20.80 N ATOM 461 CA ARG A 83 -4.064 -7.119 46.011 1.00 22.45 C ATOM 462 C ARG A 83 -5.395 -6.605 46.545 1.00 22.26 C ATOM 463 O ARG A 83 -5.994 -7.209 47.433 1.00 23.67 O ATOM 464 CB ARG A 83 -2.897 -6.492 46.805 1.00 24.82 C ATOM 465 CG ARG A 83 -1.528 -7.160 46.539 1.00 25.68 C ATOM 466 CD ARG A 83 -0.346 -6.485 47.260 1.00 28.33 C ATOM 467 NE ARG A 83 -0.088 -7.049 48.587 1.00 35.84 N ATOM 468 CZ ARG A 83 -0.444 -6.476 49.738 1.00 39.15 C ATOM 469 NH1 ARG A 83 -1.077 -5.311 49.740 1.00 41.06 N ATOM 470 NH2 ARG A 83 -0.170 -7.066 50.893 1.00 39.55 N ATOM 0 H ARG A 83 -3.307 -6.283 44.383 1.00 20.80 H new ATOM 0 HA ARG A 83 -4.026 -8.082 46.124 1.00 22.45 H new ATOM 0 HB2 ARG A 83 -2.836 -5.550 46.583 1.00 24.82 H new ATOM 0 HB3 ARG A 83 -3.095 -6.548 47.753 1.00 24.82 H new ATOM 0 HG2 ARG A 83 -1.574 -8.089 46.814 1.00 25.68 H new ATOM 0 HG3 ARG A 83 -1.357 -7.155 45.584 1.00 25.68 H new ATOM 0 HD2 ARG A 83 0.452 -6.574 46.716 1.00 28.33 H new ATOM 0 HD3 ARG A 83 -0.526 -5.536 47.347 1.00 28.33 H new ATOM 0 HE ARG A 83 0.322 -7.804 48.627 1.00 35.84 H new ATOM 0 HH11 ARG A 83 -1.261 -4.920 48.996 1.00 41.06 H new ATOM 0 HH12 ARG A 83 -1.304 -4.946 50.485 1.00 41.06 H new ATOM 0 HH21 ARG A 83 0.239 -7.822 50.903 1.00 39.55 H new ATOM 0 HH22 ARG A 83 -0.402 -6.693 51.632 1.00 39.55 H new ATOM 471 N VAL A 84 -5.866 -5.493 45.998 1.00 23.45 N ATOM 472 CA VAL A 84 -7.139 -4.946 46.431 1.00 22.63 C ATOM 473 C VAL A 84 -8.248 -5.877 45.964 1.00 24.80 C ATOM 474 O VAL A 84 -9.177 -6.168 46.723 1.00 28.13 O ATOM 475 CB VAL A 84 -7.380 -3.546 45.859 1.00 23.71 C ATOM 476 CG1 VAL A 84 -8.794 -3.058 46.237 1.00 22.15 C ATOM 477 CG2 VAL A 84 -6.298 -2.584 46.388 1.00 21.66 C ATOM 0 H VAL A 84 -5.468 -5.045 45.381 1.00 23.45 H new ATOM 0 HA VAL A 84 -7.130 -4.872 47.398 1.00 22.63 H new ATOM 0 HB VAL A 84 -7.322 -3.572 44.891 1.00 23.71 H new ATOM 0 HG11 VAL A 84 -8.939 -2.171 45.871 1.00 22.15 H new ATOM 0 HG12 VAL A 84 -9.455 -3.669 45.875 1.00 22.15 H new ATOM 0 HG13 VAL A 84 -8.878 -3.027 47.203 1.00 22.15 H new ATOM 0 HG21 VAL A 84 -6.449 -1.697 46.027 1.00 21.66 H new ATOM 0 HG22 VAL A 84 -6.341 -2.550 47.356 1.00 21.66 H new ATOM 0 HG23 VAL A 84 -5.423 -2.899 46.114 1.00 21.66 H new ATOM 478 N ASP A 85 -8.153 -6.372 44.735 1.00 22.50 N ATOM 479 CA ASP A 85 -9.183 -7.283 44.244 1.00 23.11 C ATOM 480 C ASP A 85 -9.236 -8.526 45.112 1.00 23.10 C ATOM 481 O ASP A 85 -10.301 -9.093 45.301 1.00 24.66 O ATOM 482 CB ASP A 85 -8.920 -7.726 42.805 1.00 21.24 C ATOM 483 CG ASP A 85 -9.125 -6.617 41.805 1.00 22.82 C ATOM 484 OD1 ASP A 85 -9.795 -5.620 42.137 1.00 16.56 O ATOM 485 OD2 ASP A 85 -8.624 -6.759 40.675 1.00 20.51 O ATOM 0 H ASP A 85 -7.518 -6.200 44.181 1.00 22.50 H new ATOM 0 HA ASP A 85 -10.023 -6.799 44.277 1.00 23.11 H new ATOM 0 HB2 ASP A 85 -8.011 -8.056 42.734 1.00 21.24 H new ATOM 0 HB3 ASP A 85 -9.508 -8.466 42.586 1.00 21.24 H new ATOM 486 N ALA A 86 -8.092 -8.954 45.634 1.00 22.05 N ATOM 487 CA ALA A 86 -8.062 -10.144 46.479 1.00 24.28 C ATOM 488 C ALA A 86 -8.363 -9.823 47.940 1.00 26.44 C ATOM 489 O ALA A 86 -8.316 -10.705 48.786 1.00 28.83 O ATOM 490 CB ALA A 86 -6.703 -10.841 46.373 1.00 18.49 C ATOM 0 H ALA A 86 -7.329 -8.575 45.514 1.00 22.05 H new ATOM 0 HA ALA A 86 -8.759 -10.737 46.157 1.00 24.28 H new ATOM 0 HB1 ALA A 86 -6.698 -11.629 46.939 1.00 18.49 H new ATOM 0 HB2 ALA A 86 -6.545 -11.104 45.453 1.00 18.49 H new ATOM 0 HB3 ALA A 86 -6.004 -10.233 46.660 1.00 18.49 H new ATOM 491 N GLY A 87 -8.674 -8.565 48.240 1.00 29.04 N ATOM 492 CA GLY A 87 -8.955 -8.199 49.617 1.00 28.30 C ATOM 493 C GLY A 87 -7.730 -8.193 50.517 1.00 28.39 C ATOM 494 O GLY A 87 -7.858 -8.216 51.737 1.00 27.01 O ATOM 0 H GLY A 87 -8.726 -7.922 47.671 1.00 29.04 H new ATOM 0 HA2 GLY A 87 -9.360 -7.318 49.632 1.00 28.30 H new ATOM 0 HA3 GLY A 87 -9.608 -8.818 49.980 1.00 28.30 H new ATOM 495 N GLN A 88 -6.536 -8.174 49.933 1.00 28.85 N ATOM 496 CA GLN A 88 -5.328 -8.133 50.745 1.00 29.38 C ATOM 497 C GLN A 88 -4.865 -6.697 50.948 1.00 28.03 C ATOM 498 O GLN A 88 -3.884 -6.450 51.648 1.00 29.63 O ATOM 499 CB GLN A 88 -4.191 -8.899 50.085 1.00 32.91 C ATOM 500 CG GLN A 88 -4.430 -10.366 49.867 1.00 35.36 C ATOM 501 CD GLN A 88 -3.368 -10.947 48.967 1.00 37.60 C ATOM 502 OE1 GLN A 88 -3.218 -10.534 47.809 1.00 39.46 O ATOM 503 NE2 GLN A 88 -2.612 -11.898 49.490 1.00 40.78 N ATOM 0 H GLN A 88 -6.405 -8.184 49.083 1.00 28.85 H new ATOM 0 HA GLN A 88 -5.548 -8.542 51.597 1.00 29.38 H new ATOM 0 HB2 GLN A 88 -4.002 -8.488 49.227 1.00 32.91 H new ATOM 0 HB3 GLN A 88 -3.395 -8.796 50.630 1.00 32.91 H new ATOM 0 HG2 GLN A 88 -4.428 -10.830 50.719 1.00 35.36 H new ATOM 0 HG3 GLN A 88 -5.306 -10.501 49.472 1.00 35.36 H new ATOM 0 HE21 GLN A 88 -2.747 -12.159 50.298 1.00 40.78 H new ATOM 0 HE22 GLN A 88 -1.986 -12.256 49.022 1.00 40.78 H new ATOM 504 N GLU A 89 -5.547 -5.755 50.311 1.00 26.59 N ATOM 505 CA GLU A 89 -5.195 -4.338 50.418 1.00 24.67 C ATOM 506 C GLU A 89 -6.466 -3.494 50.259 1.00 24.92 C ATOM 507 O GLU A 89 -7.480 -3.983 49.735 1.00 25.61 O ATOM 508 CB GLU A 89 -4.173 -3.984 49.317 1.00 23.77 C ATOM 509 CG GLU A 89 -3.641 -2.552 49.337 1.00 21.14 C ATOM 510 CD GLU A 89 -2.971 -2.177 50.649 1.00 22.94 C ATOM 511 OE1 GLU A 89 -3.686 -1.802 51.604 1.00 21.34 O ATOM 512 OE2 GLU A 89 -1.727 -2.265 50.737 1.00 23.38 O ATOM 0 H GLU A 89 -6.225 -5.914 49.806 1.00 26.59 H new ATOM 0 HA GLU A 89 -4.799 -4.155 51.284 1.00 24.67 H new ATOM 0 HB2 GLU A 89 -3.420 -4.591 49.391 1.00 23.77 H new ATOM 0 HB3 GLU A 89 -4.584 -4.146 48.454 1.00 23.77 H new ATOM 0 HG2 GLU A 89 -3.005 -2.440 48.613 1.00 21.14 H new ATOM 0 HG3 GLU A 89 -4.374 -1.939 49.169 1.00 21.14 H new ATOM 513 N GLN A 90 -6.414 -2.244 50.725 1.00 23.80 N ATOM 514 CA GLN A 90 -7.540 -1.314 50.617 1.00 23.79 C ATOM 515 C GLN A 90 -7.061 0.022 50.059 1.00 22.34 C ATOM 516 O GLN A 90 -6.109 0.625 50.569 1.00 19.74 O ATOM 517 CB GLN A 90 -8.216 -1.053 51.975 1.00 26.29 C ATOM 518 CG GLN A 90 -8.875 -2.256 52.618 1.00 27.14 C ATOM 519 CD GLN A 90 -7.863 -3.179 53.253 1.00 30.70 C ATOM 520 OE1 GLN A 90 -7.119 -2.773 54.140 1.00 32.25 O ATOM 521 NE2 GLN A 90 -7.822 -4.430 52.797 1.00 34.26 N ATOM 0 H GLN A 90 -5.723 -1.911 51.114 1.00 23.80 H new ATOM 0 HA GLN A 90 -8.187 -1.727 50.024 1.00 23.79 H new ATOM 0 HB2 GLN A 90 -7.551 -0.702 52.588 1.00 26.29 H new ATOM 0 HB3 GLN A 90 -8.886 -0.361 51.857 1.00 26.29 H new ATOM 0 HG2 GLN A 90 -9.507 -1.957 53.291 1.00 27.14 H new ATOM 0 HG3 GLN A 90 -9.382 -2.743 51.949 1.00 27.14 H new ATOM 0 HE21 GLN A 90 -8.360 -4.678 52.174 1.00 34.26 H new ATOM 0 HE22 GLN A 90 -7.258 -4.989 53.126 1.00 34.26 H new ATOM 522 N LEU A 91 -7.732 0.485 49.014 1.00 19.25 N ATOM 523 CA LEU A 91 -7.357 1.746 48.412 1.00 21.38 C ATOM 524 C LEU A 91 -7.380 2.877 49.427 1.00 20.98 C ATOM 525 O LEU A 91 -6.558 3.783 49.357 1.00 20.41 O ATOM 526 CB LEU A 91 -8.276 2.059 47.238 1.00 20.55 C ATOM 527 CG LEU A 91 -7.943 1.134 46.063 1.00 22.06 C ATOM 528 CD1 LEU A 91 -9.002 1.256 44.957 1.00 23.88 C ATOM 529 CD2 LEU A 91 -6.552 1.494 45.548 1.00 20.15 C ATOM 0 H LEU A 91 -8.399 0.088 48.644 1.00 19.25 H new ATOM 0 HA LEU A 91 -6.447 1.665 48.087 1.00 21.38 H new ATOM 0 HB2 LEU A 91 -9.202 1.942 47.501 1.00 20.55 H new ATOM 0 HB3 LEU A 91 -8.171 2.986 46.972 1.00 20.55 H new ATOM 0 HG LEU A 91 -7.948 0.209 46.355 1.00 22.06 H new ATOM 0 HD11 LEU A 91 -8.774 0.664 44.223 1.00 23.88 H new ATOM 0 HD12 LEU A 91 -9.871 1.010 45.312 1.00 23.88 H new ATOM 0 HD13 LEU A 91 -9.031 2.171 44.636 1.00 23.88 H new ATOM 0 HD21 LEU A 91 -6.324 0.917 44.802 1.00 20.15 H new ATOM 0 HD22 LEU A 91 -6.544 2.419 45.255 1.00 20.15 H new ATOM 0 HD23 LEU A 91 -5.903 1.375 46.259 1.00 20.15 H new ATOM 530 N GLY A 92 -8.312 2.808 50.376 1.00 18.15 N ATOM 531 CA GLY A 92 -8.405 3.850 51.383 1.00 19.30 C ATOM 532 C GLY A 92 -7.461 3.714 52.577 1.00 19.28 C ATOM 533 O GLY A 92 -7.456 4.579 53.435 1.00 21.19 O ATOM 0 H GLY A 92 -8.889 2.175 50.451 1.00 18.15 H new ATOM 0 HA2 GLY A 92 -8.236 4.704 50.956 1.00 19.30 H new ATOM 0 HA3 GLY A 92 -9.316 3.874 51.715 1.00 19.30 H new ATOM 534 N ARG A 93 -6.655 2.659 52.652 1.00 17.09 N ATOM 535 CA ARG A 93 -5.771 2.502 53.796 1.00 19.60 C ATOM 536 C ARG A 93 -4.732 3.617 53.809 1.00 19.80 C ATOM 537 O ARG A 93 -4.100 3.887 52.787 1.00 20.76 O ATOM 538 CB ARG A 93 -5.077 1.135 53.751 1.00 19.21 C ATOM 539 CG ARG A 93 -4.237 0.835 54.970 1.00 23.60 C ATOM 540 CD ARG A 93 -3.799 -0.627 54.994 1.00 24.90 C ATOM 541 NE ARG A 93 -2.785 -0.928 53.991 1.00 23.42 N ATOM 542 CZ ARG A 93 -1.489 -0.726 54.170 1.00 23.24 C ATOM 543 NH1 ARG A 93 -1.050 -0.221 55.316 1.00 26.23 N ATOM 544 NH2 ARG A 93 -0.628 -1.048 53.220 1.00 21.50 N ATOM 0 H ARG A 93 -6.606 2.035 52.062 1.00 17.09 H new ATOM 0 HA ARG A 93 -6.300 2.554 54.607 1.00 19.60 H new ATOM 0 HB2 ARG A 93 -5.750 0.443 53.655 1.00 19.21 H new ATOM 0 HB3 ARG A 93 -4.513 1.094 52.963 1.00 19.21 H new ATOM 0 HG2 ARG A 93 -3.455 1.409 54.976 1.00 23.60 H new ATOM 0 HG3 ARG A 93 -4.744 1.036 55.772 1.00 23.60 H new ATOM 0 HD2 ARG A 93 -3.452 -0.842 55.874 1.00 24.90 H new ATOM 0 HD3 ARG A 93 -4.572 -1.195 54.847 1.00 24.90 H new ATOM 0 HE ARG A 93 -3.044 -1.256 53.239 1.00 23.42 H new ATOM 0 HH11 ARG A 93 -1.607 -0.025 55.941 1.00 26.23 H new ATOM 0 HH12 ARG A 93 -0.208 -0.089 55.433 1.00 26.23 H new ATOM 0 HH21 ARG A 93 -0.909 -1.390 52.483 1.00 21.50 H new ATOM 0 HH22 ARG A 93 0.213 -0.916 53.339 1.00 21.50 H new ATOM 545 N ARG A 94 -4.546 4.263 54.956 1.00 21.39 N ATOM 546 CA ARG A 94 -3.562 5.355 55.051 1.00 22.19 C ATOM 547 C ARG A 94 -2.175 4.830 55.393 1.00 23.04 C ATOM 548 O ARG A 94 -2.018 3.917 56.214 1.00 20.99 O ATOM 549 CB ARG A 94 -4.003 6.385 56.098 1.00 22.51 C ATOM 550 CG ARG A 94 -3.067 7.589 56.284 1.00 22.72 C ATOM 551 CD ARG A 94 -3.791 8.694 57.068 1.00 23.11 C ATOM 552 NE ARG A 94 -5.041 9.010 56.381 1.00 23.52 N ATOM 553 CZ ARG A 94 -5.136 9.861 55.364 1.00 20.90 C ATOM 554 NH1 ARG A 94 -4.054 10.511 54.940 1.00 16.92 N ATOM 555 NH2 ARG A 94 -6.289 9.992 54.716 1.00 18.35 N ATOM 0 H ARG A 94 -4.969 4.093 55.685 1.00 21.39 H new ATOM 0 HA ARG A 94 -3.516 5.783 54.182 1.00 22.19 H new ATOM 0 HB2 ARG A 94 -4.882 6.714 55.853 1.00 22.51 H new ATOM 0 HB3 ARG A 94 -4.097 5.934 56.952 1.00 22.51 H new ATOM 0 HG2 ARG A 94 -2.266 7.316 56.758 1.00 22.72 H new ATOM 0 HG3 ARG A 94 -2.784 7.926 55.420 1.00 22.72 H new ATOM 0 HD2 ARG A 94 -3.970 8.401 57.975 1.00 23.11 H new ATOM 0 HD3 ARG A 94 -3.232 9.484 57.130 1.00 23.11 H new ATOM 0 HE ARG A 94 -5.759 8.622 56.651 1.00 23.52 H new ATOM 0 HH11 ARG A 94 -3.296 10.380 55.324 1.00 16.92 H new ATOM 0 HH12 ARG A 94 -4.114 11.062 54.282 1.00 16.92 H new ATOM 0 HH21 ARG A 94 -6.972 9.527 54.955 1.00 18.35 H new ATOM 0 HH22 ARG A 94 -6.352 10.542 54.058 1.00 18.35 H new ATOM 556 N ILE A 95 -1.170 5.404 54.740 1.00 22.61 N ATOM 557 CA ILE A 95 0.210 5.027 54.969 1.00 22.49 C ATOM 558 C ILE A 95 1.001 6.234 55.461 1.00 24.01 C ATOM 559 O ILE A 95 0.996 7.303 54.849 1.00 22.69 O ATOM 560 CB ILE A 95 0.846 4.484 53.678 1.00 25.22 C ATOM 561 CG1 ILE A 95 0.231 3.130 53.344 1.00 26.85 C ATOM 562 CG2 ILE A 95 2.355 4.358 53.839 1.00 25.36 C ATOM 563 CD1 ILE A 95 0.879 2.473 52.154 1.00 31.97 C ATOM 0 H ILE A 95 -1.274 6.023 54.152 1.00 22.61 H new ATOM 0 HA ILE A 95 0.230 4.329 55.643 1.00 22.49 H new ATOM 0 HB ILE A 95 0.672 5.103 52.951 1.00 25.22 H new ATOM 0 HG12 ILE A 95 0.309 2.545 54.114 1.00 26.85 H new ATOM 0 HG13 ILE A 95 -0.716 3.244 53.169 1.00 26.85 H new ATOM 0 HG21 ILE A 95 2.741 4.015 53.018 1.00 25.36 H new ATOM 0 HG22 ILE A 95 2.734 5.229 54.034 1.00 25.36 H new ATOM 0 HG23 ILE A 95 2.553 3.749 54.568 1.00 25.36 H new ATOM 0 HD11 ILE A 95 0.453 1.618 51.984 1.00 31.97 H new ATOM 0 HD12 ILE A 95 0.780 3.043 51.376 1.00 31.97 H new ATOM 0 HD13 ILE A 95 1.822 2.334 52.335 1.00 31.97 H new ATOM 564 N HIS A 96 1.679 6.062 56.587 1.00 24.51 N ATOM 565 CA HIS A 96 2.475 7.134 57.157 1.00 24.93 C ATOM 566 C HIS A 96 3.959 6.911 56.854 1.00 24.82 C ATOM 567 O HIS A 96 4.436 5.779 56.772 1.00 26.11 O ATOM 568 CB HIS A 96 2.235 7.202 58.666 1.00 24.40 C ATOM 569 CG HIS A 96 0.925 7.819 59.041 1.00 26.52 C ATOM 570 ND1 HIS A 96 0.698 9.179 58.977 1.00 26.85 N ATOM 571 CD2 HIS A 96 -0.222 7.268 59.508 1.00 27.60 C ATOM 572 CE1 HIS A 96 -0.528 9.439 59.396 1.00 27.42 C ATOM 573 NE2 HIS A 96 -1.109 8.297 59.725 1.00 26.07 N ATOM 0 H HIS A 96 1.690 5.329 57.037 1.00 24.51 H new ATOM 0 HA HIS A 96 2.210 7.978 56.759 1.00 24.93 H new ATOM 0 HB2 HIS A 96 2.277 6.305 59.033 1.00 24.40 H new ATOM 0 HB3 HIS A 96 2.952 7.710 59.077 1.00 24.40 H new ATOM 0 HD2 HIS A 96 -0.380 6.363 59.654 1.00 27.60 H new ATOM 0 HE1 HIS A 96 -0.917 10.282 59.450 1.00 27.42 H new ATOM 0 HE2 HIS A 96 -1.910 8.212 60.025 1.00 26.07 H new ATOM 574 N TYR A 97 4.698 7.994 56.692 1.00 22.12 N ATOM 575 CA TYR A 97 6.110 7.865 56.378 1.00 23.66 C ATOM 576 C TYR A 97 6.800 9.083 56.935 1.00 24.44 C ATOM 577 O TYR A 97 6.151 9.968 57.474 1.00 24.73 O ATOM 578 CB TYR A 97 6.320 7.788 54.862 1.00 21.00 C ATOM 579 CG TYR A 97 5.603 8.877 54.105 1.00 20.77 C ATOM 580 CD1 TYR A 97 4.257 8.755 53.773 1.00 19.60 C ATOM 581 CD2 TYR A 97 6.264 10.051 53.741 1.00 21.01 C ATOM 582 CE1 TYR A 97 3.586 9.777 53.097 1.00 19.57 C ATOM 583 CE2 TYR A 97 5.597 11.071 53.067 1.00 19.43 C ATOM 584 CZ TYR A 97 4.269 10.928 52.753 1.00 18.58 C ATOM 585 OH TYR A 97 3.618 11.946 52.100 1.00 18.69 O ATOM 0 H TYR A 97 4.409 8.801 56.758 1.00 22.12 H new ATOM 0 HA TYR A 97 6.472 7.052 56.765 1.00 23.66 H new ATOM 0 HB2 TYR A 97 7.269 7.841 54.670 1.00 21.00 H new ATOM 0 HB3 TYR A 97 6.013 6.925 54.543 1.00 21.00 H new ATOM 0 HD1 TYR A 97 3.797 7.981 54.005 1.00 19.60 H new ATOM 0 HD2 TYR A 97 7.164 10.154 53.952 1.00 21.01 H new ATOM 0 HE1 TYR A 97 2.686 9.683 52.880 1.00 19.57 H new ATOM 0 HE2 TYR A 97 6.051 11.847 52.830 1.00 19.43 H new ATOM 0 HH TYR A 97 4.178 12.514 51.837 1.00 18.69 H new ATOM 586 N SER A 98 8.111 9.143 56.791 1.00 23.99 N ATOM 587 CA SER A 98 8.838 10.261 57.336 1.00 27.30 C ATOM 588 C SER A 98 9.925 10.733 56.399 1.00 28.38 C ATOM 589 O SER A 98 10.066 10.219 55.287 1.00 26.08 O ATOM 590 CB SER A 98 9.445 9.855 58.682 1.00 30.98 C ATOM 591 OG SER A 98 10.382 8.806 58.521 1.00 32.71 O ATOM 0 H SER A 98 8.590 8.554 56.387 1.00 23.99 H new ATOM 0 HA SER A 98 8.219 10.998 57.457 1.00 27.30 H new ATOM 0 HB2 SER A 98 9.879 10.621 59.089 1.00 30.98 H new ATOM 0 HB3 SER A 98 8.740 9.574 59.287 1.00 30.98 H new ATOM 0 HG SER A 98 9.974 8.076 58.441 1.00 32.71 H new ATOM 592 N GLN A 99 10.686 11.713 56.880 1.00 29.97 N ATOM 593 CA GLN A 99 11.790 12.330 56.158 1.00 32.71 C ATOM 594 C GLN A 99 12.748 11.255 55.632 1.00 33.34 C ATOM 595 O GLN A 99 13.214 11.330 54.487 1.00 33.87 O ATOM 596 CB GLN A 99 12.524 13.297 57.102 1.00 34.94 C ATOM 597 CG GLN A 99 13.329 14.389 56.414 1.00 39.65 C ATOM 598 CD GLN A 99 12.455 15.427 55.726 1.00 41.04 C ATOM 599 OE1 GLN A 99 12.774 15.900 54.633 1.00 42.86 O ATOM 600 NE2 GLN A 99 11.356 15.795 56.369 1.00 42.92 N ATOM 0 H GLN A 99 10.568 12.047 57.664 1.00 29.97 H new ATOM 0 HA GLN A 99 11.448 12.823 55.396 1.00 32.71 H new ATOM 0 HB2 GLN A 99 11.871 13.715 57.685 1.00 34.94 H new ATOM 0 HB3 GLN A 99 13.121 12.783 57.668 1.00 34.94 H new ATOM 0 HG2 GLN A 99 13.892 14.830 57.069 1.00 39.65 H new ATOM 0 HG3 GLN A 99 13.919 13.985 55.759 1.00 39.65 H new ATOM 0 HE21 GLN A 99 11.165 15.443 57.130 1.00 42.92 H new ATOM 0 HE22 GLN A 99 10.834 16.385 56.025 1.00 42.92 H new ATOM 601 N ASN A 100 13.026 10.253 56.465 1.00 32.34 N ATOM 602 CA ASN A 100 13.912 9.152 56.088 1.00 33.92 C ATOM 603 C ASN A 100 13.478 8.456 54.791 1.00 33.05 C ATOM 604 O ASN A 100 14.300 7.834 54.110 1.00 35.57 O ATOM 605 CB ASN A 100 13.970 8.091 57.194 1.00 35.50 C ATOM 606 CG ASN A 100 14.506 8.636 58.507 1.00 43.29 C ATOM 607 OD1 ASN A 100 15.466 9.413 58.523 1.00 46.61 O ATOM 608 ND2 ASN A 100 13.896 8.217 59.627 1.00 44.34 N ATOM 0 H ASN A 100 12.708 10.192 57.262 1.00 32.34 H new ATOM 0 HA ASN A 100 14.784 9.554 55.951 1.00 33.92 H new ATOM 0 HB2 ASN A 100 13.081 7.731 57.337 1.00 35.50 H new ATOM 0 HB3 ASN A 100 14.530 7.355 56.901 1.00 35.50 H new ATOM 0 HD21 ASN A 100 14.171 8.490 60.395 1.00 44.34 H new ATOM 0 HD22 ASN A 100 13.230 7.675 59.577 1.00 44.34 H new ATOM 609 N ASP A 101 12.197 8.555 54.450 1.00 29.50 N ATOM 610 CA ASP A 101 11.674 7.904 53.254 1.00 27.58 C ATOM 611 C ASP A 101 11.727 8.751 51.985 1.00 27.70 C ATOM 612 O ASP A 101 11.702 8.217 50.871 1.00 26.52 O ATOM 613 CB ASP A 101 10.223 7.468 53.489 1.00 26.98 C ATOM 614 CG ASP A 101 10.091 6.413 54.569 1.00 28.29 C ATOM 615 OD1 ASP A 101 10.641 5.290 54.411 1.00 26.54 O ATOM 616 OD2 ASP A 101 9.429 6.711 55.583 1.00 27.48 O ATOM 0 H ASP A 101 11.612 8.997 54.900 1.00 29.50 H new ATOM 0 HA ASP A 101 12.259 7.145 53.104 1.00 27.58 H new ATOM 0 HB2 ASP A 101 9.693 8.243 53.734 1.00 26.98 H new ATOM 0 HB3 ASP A 101 9.856 7.123 52.660 1.00 26.98 H new ATOM 617 N LEU A 102 11.777 10.065 52.151 1.00 26.90 N ATOM 618 CA LEU A 102 11.800 10.972 51.015 1.00 29.12 C ATOM 619 C LEU A 102 13.035 10.888 50.119 1.00 29.18 C ATOM 620 O LEU A 102 14.163 10.981 50.598 1.00 29.72 O ATOM 621 CB LEU A 102 11.636 12.405 51.513 1.00 29.09 C ATOM 622 CG LEU A 102 10.200 12.730 51.898 1.00 30.41 C ATOM 623 CD1 LEU A 102 10.181 14.018 52.701 1.00 28.30 C ATOM 624 CD2 LEU A 102 9.335 12.831 50.625 1.00 28.02 C ATOM 0 H LEU A 102 11.798 10.453 52.918 1.00 26.90 H new ATOM 0 HA LEU A 102 11.061 10.691 50.453 1.00 29.12 H new ATOM 0 HB2 LEU A 102 12.213 12.545 52.280 1.00 29.09 H new ATOM 0 HB3 LEU A 102 11.929 13.019 50.822 1.00 29.09 H new ATOM 0 HG LEU A 102 9.827 12.025 52.451 1.00 30.41 H new ATOM 0 HD11 LEU A 102 9.268 14.231 52.950 1.00 28.30 H new ATOM 0 HD12 LEU A 102 10.717 13.908 53.502 1.00 28.30 H new ATOM 0 HD13 LEU A 102 10.546 14.739 52.165 1.00 28.30 H new ATOM 0 HD21 LEU A 102 8.420 13.038 50.871 1.00 28.02 H new ATOM 0 HD22 LEU A 102 9.682 13.533 50.052 1.00 28.02 H new ATOM 0 HD23 LEU A 102 9.358 11.986 50.150 1.00 28.02 H new ATOM 625 N VAL A 103 12.815 10.708 48.816 1.00 29.17 N ATOM 626 CA VAL A 103 13.916 10.646 47.857 1.00 29.33 C ATOM 627 C VAL A 103 13.706 11.761 46.854 1.00 31.20 C ATOM 628 O VAL A 103 12.660 12.420 46.866 1.00 32.08 O ATOM 629 CB VAL A 103 13.976 9.300 47.093 1.00 29.75 C ATOM 630 CG1 VAL A 103 14.249 8.165 48.060 1.00 29.75 C ATOM 631 CG2 VAL A 103 12.690 9.072 46.326 1.00 25.73 C ATOM 0 H VAL A 103 12.034 10.620 48.468 1.00 29.17 H new ATOM 0 HA VAL A 103 14.750 10.734 48.345 1.00 29.33 H new ATOM 0 HB VAL A 103 14.703 9.331 46.451 1.00 29.75 H new ATOM 0 HG11 VAL A 103 14.285 7.327 47.573 1.00 29.75 H new ATOM 0 HG12 VAL A 103 15.097 8.316 48.506 1.00 29.75 H new ATOM 0 HG13 VAL A 103 13.540 8.125 48.721 1.00 29.75 H new ATOM 0 HG21 VAL A 103 12.741 8.227 45.853 1.00 25.73 H new ATOM 0 HG22 VAL A 103 11.943 9.051 46.945 1.00 25.73 H new ATOM 0 HG23 VAL A 103 12.561 9.792 45.689 1.00 25.73 H new ATOM 632 N GLU A 104 14.687 11.973 45.979 1.00 33.49 N ATOM 633 CA GLU A 104 14.577 13.045 44.995 1.00 35.62 C ATOM 634 C GLU A 104 13.317 12.940 44.149 1.00 34.80 C ATOM 635 O GLU A 104 12.909 11.864 43.715 1.00 34.06 O ATOM 636 CB GLU A 104 15.818 13.110 44.092 1.00 39.19 C ATOM 637 CG GLU A 104 16.104 11.867 43.269 1.00 45.62 C ATOM 638 CD GLU A 104 17.213 12.093 42.243 1.00 50.59 C ATOM 639 OE1 GLU A 104 17.516 11.148 41.477 1.00 53.36 O ATOM 640 OE2 GLU A 104 17.782 13.212 42.200 1.00 51.64 O ATOM 0 H GLU A 104 15.414 11.515 45.939 1.00 33.49 H new ATOM 0 HA GLU A 104 14.517 13.869 45.503 1.00 35.62 H new ATOM 0 HB2 GLU A 104 15.718 13.862 43.487 1.00 39.19 H new ATOM 0 HB3 GLU A 104 16.592 13.294 44.647 1.00 39.19 H new ATOM 0 HG2 GLU A 104 16.357 11.141 43.861 1.00 45.62 H new ATOM 0 HG3 GLU A 104 15.294 11.591 42.811 1.00 45.62 H new ATOM 641 N TYR A 105 12.715 14.095 43.929 1.00 33.70 N ATOM 642 CA TYR A 105 11.494 14.226 43.172 1.00 33.24 C ATOM 643 C TYR A 105 10.341 13.443 43.788 1.00 32.92 C ATOM 644 O TYR A 105 10.007 12.326 43.367 1.00 32.95 O ATOM 645 CB TYR A 105 11.683 13.804 41.716 1.00 35.53 C ATOM 646 CG TYR A 105 10.468 14.143 40.890 1.00 37.49 C ATOM 647 CD1 TYR A 105 10.112 15.473 40.650 1.00 38.17 C ATOM 648 CD2 TYR A 105 9.627 13.140 40.412 1.00 39.59 C ATOM 649 CE1 TYR A 105 8.940 15.792 39.955 1.00 39.79 C ATOM 650 CE2 TYR A 105 8.460 13.448 39.721 1.00 40.37 C ATOM 651 CZ TYR A 105 8.121 14.773 39.493 1.00 40.06 C ATOM 652 OH TYR A 105 6.972 15.060 38.786 1.00 40.46 O ATOM 0 H TYR A 105 13.017 14.844 44.226 1.00 33.70 H new ATOM 0 HA TYR A 105 11.266 15.168 43.198 1.00 33.24 H new ATOM 0 HB2 TYR A 105 12.463 14.247 41.346 1.00 35.53 H new ATOM 0 HB3 TYR A 105 11.852 12.850 41.672 1.00 35.53 H new ATOM 0 HD1 TYR A 105 10.663 16.157 40.957 1.00 38.17 H new ATOM 0 HD2 TYR A 105 9.850 12.249 40.558 1.00 39.59 H new ATOM 0 HE1 TYR A 105 8.712 16.681 39.804 1.00 39.79 H new ATOM 0 HE2 TYR A 105 7.908 12.766 39.412 1.00 40.37 H new ATOM 0 HH TYR A 105 6.429 14.424 38.864 1.00 40.46 H new ATOM 653 N SER A 106 9.739 14.061 44.794 1.00 31.17 N ATOM 654 CA SER A 106 8.597 13.505 45.491 1.00 30.05 C ATOM 655 C SER A 106 7.729 14.733 45.727 1.00 30.77 C ATOM 656 O SER A 106 7.547 15.184 46.853 1.00 31.48 O ATOM 657 CB SER A 106 9.060 12.856 46.792 1.00 29.90 C ATOM 658 OG SER A 106 10.010 11.836 46.504 1.00 23.75 O ATOM 0 H SER A 106 9.989 14.827 45.094 1.00 31.17 H new ATOM 0 HA SER A 106 8.122 12.808 45.011 1.00 30.05 H new ATOM 0 HB2 SER A 106 9.455 13.523 47.375 1.00 29.90 H new ATOM 0 HB3 SER A 106 8.301 12.480 47.265 1.00 29.90 H new ATOM 0 HG SER A 106 10.785 12.126 46.649 1.00 23.75 H new ATOM 659 N PRO A 107 7.194 15.299 44.635 1.00 31.56 N ATOM 660 CA PRO A 107 6.337 16.488 44.572 1.00 32.25 C ATOM 661 C PRO A 107 5.033 16.438 45.351 1.00 33.48 C ATOM 662 O PRO A 107 4.504 17.477 45.751 1.00 35.44 O ATOM 663 CB PRO A 107 6.101 16.659 43.073 1.00 31.83 C ATOM 664 CG PRO A 107 6.134 15.253 42.573 1.00 30.51 C ATOM 665 CD PRO A 107 7.323 14.688 43.297 1.00 31.88 C ATOM 0 HA PRO A 107 6.775 17.236 45.008 1.00 32.25 H new ATOM 0 HB2 PRO A 107 5.250 17.087 42.889 1.00 31.83 H new ATOM 0 HB3 PRO A 107 6.788 17.205 42.660 1.00 31.83 H new ATOM 0 HG2 PRO A 107 5.318 14.773 42.786 1.00 30.51 H new ATOM 0 HG3 PRO A 107 6.243 15.213 41.610 1.00 30.51 H new ATOM 0 HD2 PRO A 107 7.296 13.719 43.337 1.00 31.88 H new ATOM 0 HD3 PRO A 107 8.158 14.931 42.867 1.00 31.88 H new ATOM 666 N VAL A 108 4.509 15.235 45.552 1.00 31.44 N ATOM 667 CA VAL A 108 3.269 15.067 46.280 1.00 27.06 C ATOM 668 C VAL A 108 3.543 14.546 47.687 1.00 28.33 C ATOM 669 O VAL A 108 2.987 15.056 48.670 1.00 29.29 O ATOM 670 CB VAL A 108 2.341 14.076 45.566 1.00 27.11 C ATOM 671 CG1 VAL A 108 1.072 13.847 46.404 1.00 21.92 C ATOM 672 CG2 VAL A 108 2.007 14.601 44.161 1.00 23.21 C ATOM 0 H VAL A 108 4.861 14.502 45.272 1.00 31.44 H new ATOM 0 HA VAL A 108 2.839 15.935 46.326 1.00 27.06 H new ATOM 0 HB VAL A 108 2.787 13.220 45.468 1.00 27.11 H new ATOM 0 HG11 VAL A 108 0.491 13.220 45.946 1.00 21.92 H new ATOM 0 HG12 VAL A 108 1.317 13.487 47.271 1.00 21.92 H new ATOM 0 HG13 VAL A 108 0.607 14.690 46.524 1.00 21.92 H new ATOM 0 HG21 VAL A 108 1.420 13.973 43.712 1.00 23.21 H new ATOM 0 HG22 VAL A 108 1.564 15.461 44.233 1.00 23.21 H new ATOM 0 HG23 VAL A 108 2.825 14.701 43.650 1.00 23.21 H new ATOM 673 N THR A 109 4.400 13.537 47.793 1.00 26.09 N ATOM 674 CA THR A 109 4.684 12.967 49.103 1.00 25.92 C ATOM 675 C THR A 109 5.360 13.920 50.083 1.00 27.17 C ATOM 676 O THR A 109 5.183 13.790 51.291 1.00 27.78 O ATOM 677 CB THR A 109 5.512 11.650 49.005 1.00 23.54 C ATOM 678 OG1 THR A 109 6.654 11.835 48.145 1.00 20.59 O ATOM 679 CG2 THR A 109 4.616 10.514 48.509 1.00 18.40 C ATOM 0 H THR A 109 4.819 13.175 47.135 1.00 26.09 H new ATOM 0 HA THR A 109 3.805 12.774 49.464 1.00 25.92 H new ATOM 0 HB THR A 109 5.845 11.414 49.885 1.00 23.54 H new ATOM 0 HG1 THR A 109 6.503 11.481 47.398 1.00 20.59 H new ATOM 0 HG21 THR A 109 5.134 9.696 48.449 1.00 18.40 H new ATOM 0 HG22 THR A 109 3.881 10.386 49.130 1.00 18.40 H new ATOM 0 HG23 THR A 109 4.264 10.738 47.633 1.00 18.40 H new ATOM 680 N GLU A 110 6.122 14.880 49.575 1.00 28.66 N ATOM 681 CA GLU A 110 6.790 15.818 50.462 1.00 32.34 C ATOM 682 C GLU A 110 5.805 16.813 51.079 1.00 33.95 C ATOM 683 O GLU A 110 6.106 17.443 52.090 1.00 37.05 O ATOM 684 CB GLU A 110 7.926 16.542 49.722 1.00 31.38 C ATOM 685 CG GLU A 110 7.495 17.466 48.609 1.00 35.26 C ATOM 686 CD GLU A 110 8.672 17.916 47.747 1.00 36.91 C ATOM 687 OE1 GLU A 110 8.478 18.813 46.901 1.00 38.27 O ATOM 688 OE2 GLU A 110 9.788 17.369 47.910 1.00 37.16 O ATOM 0 H GLU A 110 6.263 15.004 48.736 1.00 28.66 H new ATOM 0 HA GLU A 110 7.177 15.312 51.194 1.00 32.34 H new ATOM 0 HB2 GLU A 110 8.435 17.056 50.368 1.00 31.38 H new ATOM 0 HB3 GLU A 110 8.526 15.875 49.353 1.00 31.38 H new ATOM 0 HG2 GLU A 110 6.841 17.016 48.052 1.00 35.26 H new ATOM 0 HG3 GLU A 110 7.057 18.244 48.988 1.00 35.26 H new ATOM 689 N LYS A 111 4.619 16.930 50.488 1.00 34.76 N ATOM 690 CA LYS A 111 3.588 17.836 50.991 1.00 34.18 C ATOM 691 C LYS A 111 2.695 17.209 52.065 1.00 33.52 C ATOM 692 O LYS A 111 2.159 17.921 52.905 1.00 34.12 O ATOM 693 CB LYS A 111 2.678 18.298 49.858 1.00 35.20 C ATOM 694 CG LYS A 111 3.186 19.432 48.996 1.00 39.55 C ATOM 695 CD LYS A 111 2.192 19.691 47.845 1.00 42.43 C ATOM 696 CE LYS A 111 0.735 19.751 48.343 1.00 44.60 C ATOM 697 NZ LYS A 111 -0.281 19.934 47.250 1.00 46.66 N ATOM 0 H LYS A 111 4.389 16.489 49.787 1.00 34.76 H new ATOM 0 HA LYS A 111 4.073 18.578 51.385 1.00 34.18 H new ATOM 0 HB2 LYS A 111 2.501 17.537 49.283 1.00 35.20 H new ATOM 0 HB3 LYS A 111 1.829 18.567 50.242 1.00 35.20 H new ATOM 0 HG2 LYS A 111 3.293 20.234 49.531 1.00 39.55 H new ATOM 0 HG3 LYS A 111 4.060 19.212 48.638 1.00 39.55 H new ATOM 0 HD2 LYS A 111 2.417 20.526 47.406 1.00 42.43 H new ATOM 0 HD3 LYS A 111 2.277 18.989 47.181 1.00 42.43 H new ATOM 0 HE2 LYS A 111 0.534 18.933 48.824 1.00 44.60 H new ATOM 0 HE3 LYS A 111 0.650 20.481 48.976 1.00 44.60 H new ATOM 0 HZ1 LYS A 111 -1.097 19.960 47.604 1.00 46.66 H new ATOM 0 HZ2 LYS A 111 -0.120 20.696 46.820 1.00 46.66 H new ATOM 0 HZ3 LYS A 111 -0.228 19.254 46.678 1.00 46.66 H new ATOM 698 N HIS A 112 2.521 15.891 52.027 1.00 33.04 N ATOM 699 CA HIS A 112 1.658 15.197 52.987 1.00 32.64 C ATOM 700 C HIS A 112 2.407 14.377 54.027 1.00 31.47 C ATOM 701 O HIS A 112 1.887 13.417 54.593 1.00 31.29 O ATOM 702 CB HIS A 112 0.674 14.303 52.238 1.00 33.22 C ATOM 703 CG HIS A 112 -0.140 15.042 51.232 1.00 34.74 C ATOM 704 ND1 HIS A 112 -1.044 16.022 51.585 1.00 37.53 N ATOM 705 CD2 HIS A 112 -0.157 14.980 49.880 1.00 35.45 C ATOM 706 CE1 HIS A 112 -1.583 16.532 50.491 1.00 38.69 C ATOM 707 NE2 HIS A 112 -1.062 15.917 49.444 1.00 36.75 N ATOM 0 H HIS A 112 2.895 15.375 51.450 1.00 33.04 H new ATOM 0 HA HIS A 112 1.193 15.891 53.480 1.00 32.64 H new ATOM 0 HB2 HIS A 112 1.164 13.595 51.792 1.00 33.22 H new ATOM 0 HB3 HIS A 112 0.081 13.878 52.877 1.00 33.22 H new ATOM 0 HD2 HIS A 112 0.349 14.410 49.347 1.00 35.45 H new ATOM 0 HE1 HIS A 112 -2.220 17.209 50.463 1.00 38.69 H new ATOM 0 HE2 HIS A 112 -1.258 16.077 48.622 1.00 36.75 H new ATOM 708 N LEU A 113 3.639 14.777 54.283 1.00 29.38 N ATOM 709 CA LEU A 113 4.470 14.115 55.268 1.00 27.86 C ATOM 710 C LEU A 113 3.736 13.989 56.619 1.00 26.71 C ATOM 711 O LEU A 113 3.758 12.939 57.260 1.00 26.81 O ATOM 712 CB LEU A 113 5.758 14.930 55.428 1.00 27.72 C ATOM 713 CG LEU A 113 6.969 14.303 56.103 1.00 30.44 C ATOM 714 CD1 LEU A 113 7.257 12.925 55.531 1.00 27.88 C ATOM 715 CD2 LEU A 113 8.166 15.227 55.892 1.00 30.37 C ATOM 0 H LEU A 113 4.018 15.441 53.890 1.00 29.38 H new ATOM 0 HA LEU A 113 4.677 13.215 54.970 1.00 27.86 H new ATOM 0 HB2 LEU A 113 6.034 15.212 54.542 1.00 27.72 H new ATOM 0 HB3 LEU A 113 5.533 15.733 55.924 1.00 27.72 H new ATOM 0 HG LEU A 113 6.793 14.194 57.051 1.00 30.44 H new ATOM 0 HD11 LEU A 113 8.031 12.545 55.975 1.00 27.88 H new ATOM 0 HD12 LEU A 113 6.489 12.349 55.672 1.00 27.88 H new ATOM 0 HD13 LEU A 113 7.435 13.000 54.580 1.00 27.88 H new ATOM 0 HD21 LEU A 113 8.950 14.844 56.316 1.00 30.37 H new ATOM 0 HD22 LEU A 113 8.331 15.331 54.942 1.00 30.37 H new ATOM 0 HD23 LEU A 113 7.979 16.094 56.284 1.00 30.37 H new ATOM 716 N THR A 114 3.088 15.067 57.039 1.00 23.74 N ATOM 717 CA THR A 114 2.365 15.101 58.309 1.00 23.29 C ATOM 718 C THR A 114 1.088 14.276 58.266 1.00 21.81 C ATOM 719 O THR A 114 0.758 13.573 59.213 1.00 20.96 O ATOM 720 CB THR A 114 1.991 16.557 58.675 1.00 24.31 C ATOM 721 OG1 THR A 114 3.190 17.338 58.810 1.00 27.91 O ATOM 722 CG2 THR A 114 1.189 16.610 59.962 1.00 24.89 C ATOM 0 H THR A 114 3.053 15.803 56.596 1.00 23.74 H new ATOM 0 HA THR A 114 2.958 14.722 58.976 1.00 23.29 H new ATOM 0 HB THR A 114 1.440 16.922 57.965 1.00 24.31 H new ATOM 0 HG1 THR A 114 2.989 18.129 59.007 1.00 27.91 H new ATOM 0 HG21 THR A 114 0.968 17.532 60.168 1.00 24.89 H new ATOM 0 HG22 THR A 114 0.372 16.098 59.856 1.00 24.89 H new ATOM 0 HG23 THR A 114 1.714 16.234 60.686 1.00 24.89 H new ATOM 723 N ASP A 115 0.375 14.348 57.153 1.00 20.07 N ATOM 724 CA ASP A 115 -0.882 13.621 57.032 1.00 21.81 C ATOM 725 C ASP A 115 -0.764 12.163 56.627 1.00 22.33 C ATOM 726 O ASP A 115 -1.659 11.356 56.917 1.00 22.18 O ATOM 727 CB ASP A 115 -1.786 14.292 55.996 1.00 23.92 C ATOM 728 CG ASP A 115 -2.154 15.726 56.352 1.00 24.41 C ATOM 729 OD1 ASP A 115 -1.941 16.180 57.515 1.00 22.93 O ATOM 730 OD2 ASP A 115 -2.685 16.386 55.440 1.00 22.97 O ATOM 0 H ASP A 115 0.597 14.807 56.461 1.00 20.07 H new ATOM 0 HA ASP A 115 -1.247 13.645 57.930 1.00 21.81 H new ATOM 0 HB2 ASP A 115 -1.340 14.284 55.134 1.00 23.92 H new ATOM 0 HB3 ASP A 115 -2.599 13.771 55.900 1.00 23.92 H new ATOM 731 N GLY A 116 0.331 11.827 55.953 1.00 23.02 N ATOM 732 CA GLY A 116 0.484 10.485 55.429 1.00 21.83 C ATOM 733 C GLY A 116 -0.386 10.515 54.172 1.00 20.89 C ATOM 734 O GLY A 116 -0.929 11.575 53.848 1.00 19.36 O ATOM 0 H GLY A 116 0.988 12.358 55.792 1.00 23.02 H new ATOM 0 HA2 GLY A 116 1.410 10.282 55.222 1.00 21.83 H new ATOM 0 HA3 GLY A 116 0.181 9.814 56.061 1.00 21.83 H new ATOM 735 N MET A 117 -0.536 9.387 53.474 1.00 19.87 N ATOM 736 CA MET A 117 -1.355 9.311 52.256 1.00 19.87 C ATOM 737 C MET A 117 -1.988 7.930 52.101 1.00 20.28 C ATOM 738 O MET A 117 -1.432 6.935 52.559 1.00 22.05 O ATOM 739 CB MET A 117 -0.492 9.597 51.024 1.00 19.07 C ATOM 740 CG MET A 117 -0.070 11.040 50.889 1.00 20.50 C ATOM 741 SD MET A 117 1.143 11.299 49.615 1.00 20.30 S ATOM 742 CE MET A 117 0.172 11.036 48.148 1.00 21.03 C ATOM 0 H MET A 117 -0.166 8.642 53.692 1.00 19.87 H new ATOM 0 HA MET A 117 -2.059 9.974 52.333 1.00 19.87 H new ATOM 0 HB2 MET A 117 0.301 9.040 51.060 1.00 19.07 H new ATOM 0 HB3 MET A 117 -0.984 9.338 50.229 1.00 19.07 H new ATOM 0 HG2 MET A 117 -0.851 11.583 50.699 1.00 20.50 H new ATOM 0 HG3 MET A 117 0.289 11.346 51.736 1.00 20.50 H new ATOM 0 HE1 MET A 117 0.735 11.135 47.365 1.00 21.03 H new ATOM 0 HE2 MET A 117 -0.203 10.142 48.164 1.00 21.03 H new ATOM 0 HE3 MET A 117 -0.546 11.687 48.114 1.00 21.03 H new ATOM 743 N THR A 118 -3.141 7.858 51.446 1.00 19.90 N ATOM 744 CA THR A 118 -3.792 6.574 51.253 1.00 19.64 C ATOM 745 C THR A 118 -3.160 5.882 50.066 1.00 19.88 C ATOM 746 O THR A 118 -2.520 6.525 49.231 1.00 18.73 O ATOM 747 CB THR A 118 -5.287 6.707 50.955 1.00 20.32 C ATOM 748 OG1 THR A 118 -5.460 7.419 49.722 1.00 22.88 O ATOM 749 CG2 THR A 118 -6.002 7.445 52.099 1.00 21.98 C ATOM 0 H THR A 118 -3.557 8.532 51.110 1.00 19.90 H new ATOM 0 HA THR A 118 -3.684 6.074 52.077 1.00 19.64 H new ATOM 0 HB THR A 118 -5.676 5.822 50.876 1.00 20.32 H new ATOM 0 HG1 THR A 118 -6.263 7.654 49.644 1.00 22.88 H new ATOM 0 HG21 THR A 118 -6.947 7.521 51.895 1.00 21.98 H new ATOM 0 HG22 THR A 118 -5.889 6.949 52.925 1.00 21.98 H new ATOM 0 HG23 THR A 118 -5.622 8.332 52.200 1.00 21.98 H new ATOM 750 N VAL A 119 -3.352 4.570 49.996 1.00 19.04 N ATOM 751 CA VAL A 119 -2.815 3.773 48.909 1.00 19.03 C ATOM 752 C VAL A 119 -3.301 4.385 47.590 1.00 21.24 C ATOM 753 O VAL A 119 -2.540 4.516 46.627 1.00 19.35 O ATOM 754 CB VAL A 119 -3.301 2.303 49.032 1.00 18.13 C ATOM 755 CG1 VAL A 119 -2.873 1.493 47.825 1.00 16.23 C ATOM 756 CG2 VAL A 119 -2.761 1.703 50.311 1.00 16.60 C ATOM 0 H VAL A 119 -3.797 4.120 50.578 1.00 19.04 H new ATOM 0 HA VAL A 119 -1.845 3.771 48.940 1.00 19.03 H new ATOM 0 HB VAL A 119 -4.270 2.288 49.063 1.00 18.13 H new ATOM 0 HG11 VAL A 119 -3.185 0.580 47.921 1.00 16.23 H new ATOM 0 HG12 VAL A 119 -3.254 1.882 47.022 1.00 16.23 H new ATOM 0 HG13 VAL A 119 -1.905 1.498 47.758 1.00 16.23 H new ATOM 0 HG21 VAL A 119 -3.063 0.785 50.391 1.00 16.60 H new ATOM 0 HG22 VAL A 119 -1.791 1.724 50.294 1.00 16.60 H new ATOM 0 HG23 VAL A 119 -3.082 2.215 51.070 1.00 16.60 H new ATOM 757 N ARG A 120 -4.570 4.780 47.574 1.00 21.74 N ATOM 758 CA ARG A 120 -5.183 5.370 46.395 1.00 22.41 C ATOM 759 C ARG A 120 -4.441 6.642 46.013 1.00 22.18 C ATOM 760 O ARG A 120 -4.121 6.865 44.837 1.00 21.44 O ATOM 761 CB ARG A 120 -6.656 5.680 46.687 1.00 23.28 C ATOM 762 CG ARG A 120 -7.390 6.343 45.534 1.00 28.76 C ATOM 763 CD ARG A 120 -8.854 6.616 45.872 1.00 25.77 C ATOM 764 NE ARG A 120 -9.672 5.404 45.880 1.00 24.93 N ATOM 765 CZ ARG A 120 -10.278 4.922 46.957 1.00 26.82 C ATOM 766 NH1 ARG A 120 -10.153 5.539 48.127 1.00 29.64 N ATOM 767 NH2 ARG A 120 -11.038 3.840 46.863 1.00 30.76 N ATOM 0 H ARG A 120 -5.099 4.712 48.249 1.00 21.74 H new ATOM 0 HA ARG A 120 -5.132 4.746 45.654 1.00 22.41 H new ATOM 0 HB2 ARG A 120 -7.111 4.855 46.916 1.00 23.28 H new ATOM 0 HB3 ARG A 120 -6.707 6.257 47.465 1.00 23.28 H new ATOM 0 HG2 ARG A 120 -6.950 7.177 45.308 1.00 28.76 H new ATOM 0 HG3 ARG A 120 -7.340 5.774 44.750 1.00 28.76 H new ATOM 0 HD2 ARG A 120 -8.906 7.042 46.742 1.00 25.77 H new ATOM 0 HD3 ARG A 120 -9.219 7.242 45.227 1.00 25.77 H new ATOM 0 HE ARG A 120 -9.766 4.977 45.140 1.00 24.93 H new ATOM 0 HH11 ARG A 120 -9.678 6.253 48.188 1.00 29.64 H new ATOM 0 HH12 ARG A 120 -10.547 5.224 48.823 1.00 29.64 H new ATOM 0 HH21 ARG A 120 -11.139 3.450 46.103 1.00 30.76 H new ATOM 0 HH22 ARG A 120 -11.430 3.528 47.562 1.00 30.76 H new ATOM 768 N GLU A 121 -4.165 7.480 47.008 1.00 20.43 N ATOM 769 CA GLU A 121 -3.456 8.733 46.749 1.00 20.17 C ATOM 770 C GLU A 121 -2.017 8.466 46.313 1.00 17.94 C ATOM 771 O GLU A 121 -1.456 9.234 45.548 1.00 18.97 O ATOM 772 CB GLU A 121 -3.455 9.628 48.002 1.00 20.36 C ATOM 773 CG GLU A 121 -4.825 10.272 48.330 1.00 25.48 C ATOM 774 CD GLU A 121 -4.866 10.904 49.732 1.00 27.35 C ATOM 775 OE1 GLU A 121 -4.434 10.236 50.692 1.00 26.74 O ATOM 776 OE2 GLU A 121 -5.338 12.054 49.875 1.00 29.05 O ATOM 0 H GLU A 121 -4.376 7.346 47.831 1.00 20.43 H new ATOM 0 HA GLU A 121 -3.922 9.191 46.032 1.00 20.17 H new ATOM 0 HB2 GLU A 121 -3.168 9.100 48.763 1.00 20.36 H new ATOM 0 HB3 GLU A 121 -2.799 10.333 47.882 1.00 20.36 H new ATOM 0 HG2 GLU A 121 -5.025 10.952 47.667 1.00 25.48 H new ATOM 0 HG3 GLU A 121 -5.519 9.598 48.263 1.00 25.48 H new ATOM 777 N LEU A 122 -1.422 7.385 46.804 1.00 14.24 N ATOM 778 CA LEU A 122 -0.044 7.073 46.435 1.00 14.32 C ATOM 779 C LEU A 122 0.048 6.634 44.966 1.00 17.36 C ATOM 780 O LEU A 122 0.944 7.092 44.237 1.00 14.78 O ATOM 781 CB LEU A 122 0.531 6.015 47.387 1.00 15.00 C ATOM 782 CG LEU A 122 0.881 6.528 48.794 1.00 15.11 C ATOM 783 CD1 LEU A 122 1.259 5.369 49.709 1.00 16.98 C ATOM 784 CD2 LEU A 122 2.031 7.517 48.699 1.00 14.31 C ATOM 0 H LEU A 122 -1.790 6.826 47.344 1.00 14.24 H new ATOM 0 HA LEU A 122 0.493 7.876 46.523 1.00 14.32 H new ATOM 0 HB2 LEU A 122 -0.111 5.292 47.471 1.00 15.00 H new ATOM 0 HB3 LEU A 122 1.330 5.639 46.986 1.00 15.00 H new ATOM 0 HG LEU A 122 0.105 6.971 49.171 1.00 15.11 H new ATOM 0 HD11 LEU A 122 1.476 5.710 50.591 1.00 16.98 H new ATOM 0 HD12 LEU A 122 0.513 4.753 49.776 1.00 16.98 H new ATOM 0 HD13 LEU A 122 2.029 4.906 49.343 1.00 16.98 H new ATOM 0 HD21 LEU A 122 2.253 7.842 49.586 1.00 14.31 H new ATOM 0 HD22 LEU A 122 2.805 7.078 48.313 1.00 14.31 H new ATOM 0 HD23 LEU A 122 1.770 8.264 48.138 1.00 14.31 H new ATOM 785 N CYS A 123 -0.877 5.781 44.508 1.00 16.13 N ATOM 786 CA CYS A 123 -0.840 5.373 43.096 1.00 17.36 C ATOM 787 C CYS A 123 -1.092 6.574 42.189 1.00 17.64 C ATOM 788 O CYS A 123 -0.430 6.728 41.171 1.00 15.19 O ATOM 789 CB CYS A 123 -1.856 4.244 42.795 1.00 17.70 C ATOM 790 SG CYS A 123 -1.075 2.629 43.130 1.00 20.00 S ATOM 0 H CYS A 123 -1.511 5.438 44.977 1.00 16.13 H new ATOM 0 HA CYS A 123 0.046 5.022 42.916 1.00 17.36 H new ATOM 0 HB2 CYS A 123 -2.648 4.352 43.344 1.00 17.70 H new ATOM 0 HB3 CYS A 123 -2.143 4.291 41.870 1.00 17.70 H new ATOM 791 N SER A 124 -2.042 7.429 42.563 1.00 17.71 N ATOM 792 CA SER A 124 -2.332 8.605 41.760 1.00 18.33 C ATOM 793 C SER A 124 -1.044 9.424 41.611 1.00 19.69 C ATOM 794 O SER A 124 -0.687 9.852 40.510 1.00 20.71 O ATOM 795 CB SER A 124 -3.416 9.454 42.425 1.00 20.88 C ATOM 796 OG SER A 124 -3.609 10.668 41.694 1.00 25.49 O ATOM 0 H SER A 124 -2.523 7.345 43.271 1.00 17.71 H new ATOM 0 HA SER A 124 -2.656 8.331 40.888 1.00 18.33 H new ATOM 0 HB2 SER A 124 -4.248 8.956 42.464 1.00 20.88 H new ATOM 0 HB3 SER A 124 -3.163 9.656 43.339 1.00 20.88 H new ATOM 0 HG SER A 124 -3.073 11.252 41.973 1.00 25.49 H new ATOM 797 N ALA A 125 -0.339 9.613 42.722 1.00 18.98 N ATOM 798 CA ALA A 125 0.915 10.360 42.737 1.00 20.61 C ATOM 799 C ALA A 125 2.006 9.689 41.912 1.00 20.31 C ATOM 800 O ALA A 125 2.761 10.349 41.186 1.00 21.46 O ATOM 801 CB ALA A 125 1.413 10.527 44.181 1.00 20.68 C ATOM 0 H ALA A 125 -0.575 9.310 43.492 1.00 18.98 H new ATOM 0 HA ALA A 125 0.729 11.225 42.339 1.00 20.61 H new ATOM 0 HB1 ALA A 125 2.246 11.024 44.181 1.00 20.68 H new ATOM 0 HB2 ALA A 125 0.749 11.009 44.699 1.00 20.68 H new ATOM 0 HB3 ALA A 125 1.559 9.653 44.576 1.00 20.68 H new ATOM 802 N ALA A 126 2.114 8.375 42.038 1.00 19.84 N ATOM 803 CA ALA A 126 3.143 7.669 41.301 1.00 18.97 C ATOM 804 C ALA A 126 2.842 7.733 39.809 1.00 18.43 C ATOM 805 O ALA A 126 3.712 8.045 39.002 1.00 18.42 O ATOM 806 CB ALA A 126 3.233 6.211 41.771 1.00 18.40 C ATOM 0 H ALA A 126 1.612 7.884 42.534 1.00 19.84 H new ATOM 0 HA ALA A 126 3.999 8.094 41.467 1.00 18.97 H new ATOM 0 HB1 ALA A 126 3.925 5.751 41.270 1.00 18.40 H new ATOM 0 HB2 ALA A 126 3.450 6.188 42.716 1.00 18.40 H new ATOM 0 HB3 ALA A 126 2.381 5.770 41.624 1.00 18.40 H new ATOM 807 N ILE A 127 1.602 7.461 39.438 1.00 17.73 N ATOM 808 CA ILE A 127 1.266 7.465 38.026 1.00 18.50 C ATOM 809 C ILE A 127 1.120 8.848 37.388 1.00 20.02 C ATOM 810 O ILE A 127 1.738 9.117 36.358 1.00 19.65 O ATOM 811 CB ILE A 127 -0.017 6.622 37.767 1.00 15.25 C ATOM 812 CG1 ILE A 127 0.291 5.144 38.017 1.00 14.72 C ATOM 813 CG2 ILE A 127 -0.527 6.828 36.320 1.00 13.97 C ATOM 814 CD1 ILE A 127 -0.954 4.226 38.069 1.00 14.43 C ATOM 0 H ILE A 127 0.954 7.276 39.973 1.00 17.73 H new ATOM 0 HA ILE A 127 2.034 7.063 37.591 1.00 18.50 H new ATOM 0 HB ILE A 127 -0.715 6.914 38.374 1.00 15.25 H new ATOM 0 HG12 ILE A 127 0.883 4.826 37.318 1.00 14.72 H new ATOM 0 HG13 ILE A 127 0.773 5.063 38.855 1.00 14.72 H new ATOM 0 HG21 ILE A 127 -1.325 6.295 36.179 1.00 13.97 H new ATOM 0 HG22 ILE A 127 -0.735 7.765 36.180 1.00 13.97 H new ATOM 0 HG23 ILE A 127 0.160 6.553 35.692 1.00 13.97 H new ATOM 0 HD11 ILE A 127 -0.675 3.311 38.230 1.00 14.43 H new ATOM 0 HD12 ILE A 127 -1.540 4.516 38.785 1.00 14.43 H new ATOM 0 HD13 ILE A 127 -1.428 4.275 37.224 1.00 14.43 H new ATOM 815 N THR A 128 0.334 9.735 37.994 1.00 21.43 N ATOM 816 CA THR A 128 0.122 11.056 37.386 1.00 22.53 C ATOM 817 C THR A 128 1.259 12.063 37.557 1.00 24.74 C ATOM 818 O THR A 128 1.402 12.971 36.734 1.00 25.90 O ATOM 819 CB THR A 128 -1.192 11.718 37.905 1.00 22.04 C ATOM 820 OG1 THR A 128 -1.043 12.075 39.290 1.00 21.33 O ATOM 821 CG2 THR A 128 -2.365 10.761 37.754 1.00 20.07 C ATOM 0 H THR A 128 -0.077 9.602 38.737 1.00 21.43 H new ATOM 0 HA THR A 128 0.071 10.853 36.439 1.00 22.53 H new ATOM 0 HB THR A 128 -1.365 12.515 37.379 1.00 22.04 H new ATOM 0 HG1 THR A 128 -0.909 11.382 39.745 1.00 21.33 H new ATOM 0 HG21 THR A 128 -3.174 11.186 38.080 1.00 20.07 H new ATOM 0 HG22 THR A 128 -2.476 10.530 36.818 1.00 20.07 H new ATOM 0 HG23 THR A 128 -2.194 9.956 38.267 1.00 20.07 H new ATOM 822 N MET A 129 2.068 11.902 38.607 1.00 25.70 N ATOM 823 CA MET A 129 3.175 12.824 38.889 1.00 24.50 C ATOM 824 C MET A 129 4.537 12.138 38.990 1.00 24.34 C ATOM 825 O MET A 129 5.541 12.789 39.314 1.00 24.43 O ATOM 826 CB MET A 129 2.922 13.568 40.215 1.00 25.37 C ATOM 827 CG MET A 129 1.696 14.474 40.265 1.00 28.10 C ATOM 828 SD MET A 129 1.821 15.900 39.156 1.00 34.24 S ATOM 829 CE MET A 129 3.217 16.783 39.836 1.00 30.44 C ATOM 0 H MET A 129 1.992 11.259 39.173 1.00 25.70 H new ATOM 0 HA MET A 129 3.203 13.434 38.135 1.00 24.50 H new ATOM 0 HB2 MET A 129 2.841 12.909 40.922 1.00 25.37 H new ATOM 0 HB3 MET A 129 3.704 14.105 40.416 1.00 25.37 H new ATOM 0 HG2 MET A 129 0.909 13.957 40.031 1.00 28.10 H new ATOM 0 HG3 MET A 129 1.569 14.788 41.174 1.00 28.10 H new ATOM 0 HE1 MET A 129 3.220 17.693 39.499 1.00 30.44 H new ATOM 0 HE2 MET A 129 3.151 16.797 40.804 1.00 30.44 H new ATOM 0 HE3 MET A 129 4.039 16.339 39.575 1.00 30.44 H new ATOM 830 N SER A 130 4.584 10.838 38.717 1.00 22.30 N ATOM 831 CA SER A 130 5.833 10.088 38.820 1.00 23.67 C ATOM 832 C SER A 130 6.512 10.325 40.160 1.00 22.46 C ATOM 833 O SER A 130 7.743 10.383 40.234 1.00 22.83 O ATOM 834 CB SER A 130 6.820 10.475 37.714 1.00 24.90 C ATOM 835 OG SER A 130 6.544 9.792 36.516 1.00 29.75 O ATOM 0 H SER A 130 3.905 10.371 38.471 1.00 22.30 H new ATOM 0 HA SER A 130 5.594 9.152 38.730 1.00 23.67 H new ATOM 0 HB2 SER A 130 6.777 11.432 37.560 1.00 24.90 H new ATOM 0 HB3 SER A 130 7.725 10.275 38.001 1.00 24.90 H new ATOM 0 HG SER A 130 7.211 9.331 36.296 1.00 29.75 H new ATOM 836 N ASP A 131 5.716 10.473 41.213 1.00 20.60 N ATOM 837 CA ASP A 131 6.264 10.692 42.546 1.00 19.08 C ATOM 838 C ASP A 131 7.130 9.487 42.935 1.00 18.12 C ATOM 839 O ASP A 131 6.619 8.368 43.070 1.00 19.26 O ATOM 840 CB ASP A 131 5.126 10.869 43.551 1.00 16.01 C ATOM 841 CG ASP A 131 5.615 11.336 44.917 1.00 19.97 C ATOM 842 OD1 ASP A 131 6.327 10.571 45.630 1.00 16.75 O ATOM 843 OD2 ASP A 131 5.281 12.483 45.271 1.00 19.83 O ATOM 0 H ASP A 131 4.857 10.450 41.177 1.00 20.60 H new ATOM 0 HA ASP A 131 6.808 11.495 42.549 1.00 19.08 H new ATOM 0 HB2 ASP A 131 4.489 11.512 43.203 1.00 16.01 H new ATOM 0 HB3 ASP A 131 4.654 10.028 43.651 1.00 16.01 H new ATOM 844 N ASN A 132 8.427 9.714 43.127 1.00 16.90 N ATOM 845 CA ASN A 132 9.345 8.623 43.468 1.00 19.06 C ATOM 846 C ASN A 132 9.124 7.981 44.836 1.00 19.01 C ATOM 847 O ASN A 132 9.156 6.744 44.955 1.00 15.76 O ATOM 848 CB ASN A 132 10.813 9.082 43.354 1.00 18.98 C ATOM 849 CG ASN A 132 11.320 9.048 41.917 1.00 24.75 C ATOM 850 OD1 ASN A 132 10.638 8.559 41.016 1.00 20.86 O ATOM 851 ND2 ASN A 132 12.525 9.562 41.699 1.00 25.13 N ATOM 0 H ASN A 132 8.797 10.488 43.066 1.00 16.90 H new ATOM 0 HA ASN A 132 9.144 7.934 42.815 1.00 19.06 H new ATOM 0 HB2 ASN A 132 10.896 9.983 43.703 1.00 18.98 H new ATOM 0 HB3 ASN A 132 11.372 8.512 43.905 1.00 18.98 H new ATOM 0 HD21 ASN A 132 12.856 9.561 40.905 1.00 25.13 H new ATOM 0 HD22 ASN A 132 12.975 9.896 42.352 1.00 25.13 H new ATOM 852 N THR A 133 8.919 8.805 45.866 1.00 17.31 N ATOM 853 CA THR A 133 8.691 8.267 47.203 1.00 18.38 C ATOM 854 C THR A 133 7.405 7.451 47.240 1.00 17.24 C ATOM 855 O THR A 133 7.347 6.393 47.878 1.00 15.58 O ATOM 856 CB THR A 133 8.610 9.376 48.268 1.00 20.10 C ATOM 857 OG1 THR A 133 9.917 9.922 48.476 1.00 23.68 O ATOM 858 CG2 THR A 133 8.117 8.818 49.586 1.00 20.62 C ATOM 0 H THR A 133 8.908 9.663 45.812 1.00 17.31 H new ATOM 0 HA THR A 133 9.450 7.699 47.408 1.00 18.38 H new ATOM 0 HB THR A 133 7.994 10.057 47.956 1.00 20.10 H new ATOM 0 HG1 THR A 133 10.054 10.540 47.924 1.00 23.68 H new ATOM 0 HG21 THR A 133 8.073 9.530 50.243 1.00 20.62 H new ATOM 0 HG22 THR A 133 7.234 8.435 49.465 1.00 20.62 H new ATOM 0 HG23 THR A 133 8.728 8.131 49.895 1.00 20.62 H new ATOM 859 N ALA A 134 6.384 7.938 46.540 1.00 16.81 N ATOM 860 CA ALA A 134 5.110 7.232 46.491 1.00 19.36 C ATOM 861 C ALA A 134 5.351 5.824 45.973 1.00 18.84 C ATOM 862 O ALA A 134 4.799 4.877 46.498 1.00 18.76 O ATOM 863 CB ALA A 134 4.122 7.957 45.584 1.00 18.41 C ATOM 0 H ALA A 134 6.409 8.670 46.090 1.00 16.81 H new ATOM 0 HA ALA A 134 4.730 7.199 47.383 1.00 19.36 H new ATOM 0 HB1 ALA A 134 3.283 7.471 45.566 1.00 18.41 H new ATOM 0 HB2 ALA A 134 3.969 8.853 45.922 1.00 18.41 H new ATOM 0 HB3 ALA A 134 4.485 8.009 44.686 1.00 18.41 H new ATOM 864 N ALA A 135 6.188 5.688 44.948 1.00 18.32 N ATOM 865 CA ALA A 135 6.453 4.366 44.397 1.00 19.43 C ATOM 866 C ALA A 135 7.166 3.486 45.392 1.00 17.98 C ATOM 867 O ALA A 135 6.834 2.318 45.518 1.00 17.13 O ATOM 868 CB ALA A 135 7.280 4.471 43.098 1.00 23.33 C ATOM 0 H ALA A 135 6.605 6.335 44.565 1.00 18.32 H new ATOM 0 HA ALA A 135 5.596 3.960 44.193 1.00 19.43 H new ATOM 0 HB1 ALA A 135 7.446 3.582 42.747 1.00 23.33 H new ATOM 0 HB2 ALA A 135 6.789 4.991 42.443 1.00 23.33 H new ATOM 0 HB3 ALA A 135 8.126 4.907 43.287 1.00 23.33 H new ATOM 869 N ASN A 136 8.147 4.034 46.106 1.00 19.42 N ATOM 870 CA ASN A 136 8.875 3.219 47.086 1.00 18.06 C ATOM 871 C ASN A 136 7.950 2.757 48.199 1.00 17.26 C ATOM 872 O ASN A 136 8.092 1.629 48.692 1.00 17.60 O ATOM 873 CB ASN A 136 10.077 3.988 47.686 1.00 17.15 C ATOM 874 CG ASN A 136 11.269 4.030 46.734 1.00 18.45 C ATOM 875 OD1 ASN A 136 11.222 3.427 45.669 1.00 18.44 O ATOM 876 ND2 ASN A 136 12.337 4.730 47.119 1.00 16.21 N ATOM 0 H ASN A 136 8.404 4.852 46.044 1.00 19.42 H new ATOM 0 HA ASN A 136 9.216 2.442 46.616 1.00 18.06 H new ATOM 0 HB2 ASN A 136 9.805 4.894 47.900 1.00 17.15 H new ATOM 0 HB3 ASN A 136 10.345 3.568 48.518 1.00 17.15 H new ATOM 0 HD21 ASN A 136 13.030 4.771 46.612 1.00 16.21 H new ATOM 0 HD22 ASN A 136 12.332 5.141 47.875 1.00 16.21 H new ATOM 877 N LEU A 137 7.022 3.631 48.607 1.00 14.79 N ATOM 878 CA LEU A 137 6.083 3.290 49.668 1.00 17.23 C ATOM 879 C LEU A 137 5.202 2.132 49.197 1.00 17.73 C ATOM 880 O LEU A 137 5.057 1.144 49.909 1.00 16.81 O ATOM 881 CB LEU A 137 5.218 4.507 50.069 1.00 16.88 C ATOM 882 CG LEU A 137 5.963 5.644 50.799 1.00 16.72 C ATOM 883 CD1 LEU A 137 5.012 6.803 51.157 1.00 14.82 C ATOM 884 CD2 LEU A 137 6.603 5.088 52.057 1.00 14.29 C ATOM 0 H LEU A 137 6.924 4.421 48.281 1.00 14.79 H new ATOM 0 HA LEU A 137 6.581 3.022 50.456 1.00 17.23 H new ATOM 0 HB2 LEU A 137 4.810 4.872 49.268 1.00 16.88 H new ATOM 0 HB3 LEU A 137 4.497 4.197 50.639 1.00 16.88 H new ATOM 0 HG LEU A 137 6.645 5.998 50.207 1.00 16.72 H new ATOM 0 HD11 LEU A 137 5.509 7.500 51.614 1.00 14.82 H new ATOM 0 HD12 LEU A 137 4.621 7.163 50.346 1.00 14.82 H new ATOM 0 HD13 LEU A 137 4.307 6.476 51.737 1.00 14.82 H new ATOM 0 HD21 LEU A 137 7.074 5.798 52.522 1.00 14.29 H new ATOM 0 HD22 LEU A 137 5.916 4.723 52.636 1.00 14.29 H new ATOM 0 HD23 LEU A 137 7.230 4.387 51.819 1.00 14.29 H new ATOM 885 N LEU A 138 4.630 2.257 47.995 1.00 17.04 N ATOM 886 CA LEU A 138 3.801 1.204 47.426 1.00 17.04 C ATOM 887 C LEU A 138 4.650 -0.078 47.208 1.00 18.61 C ATOM 888 O LEU A 138 4.199 -1.196 47.486 1.00 15.09 O ATOM 889 CB LEU A 138 3.211 1.688 46.106 1.00 20.76 C ATOM 890 CG LEU A 138 2.228 2.859 46.218 1.00 20.81 C ATOM 891 CD1 LEU A 138 1.981 3.458 44.853 1.00 21.90 C ATOM 892 CD2 LEU A 138 0.914 2.372 46.836 1.00 18.22 C ATOM 0 H LEU A 138 4.714 2.951 47.494 1.00 17.04 H new ATOM 0 HA LEU A 138 3.078 0.991 48.036 1.00 17.04 H new ATOM 0 HB2 LEU A 138 3.938 1.951 45.521 1.00 20.76 H new ATOM 0 HB3 LEU A 138 2.758 0.944 45.679 1.00 20.76 H new ATOM 0 HG LEU A 138 2.608 3.544 46.790 1.00 20.81 H new ATOM 0 HD11 LEU A 138 1.359 4.198 44.932 1.00 21.90 H new ATOM 0 HD12 LEU A 138 2.819 3.779 44.484 1.00 21.90 H new ATOM 0 HD13 LEU A 138 1.607 2.783 44.266 1.00 21.90 H new ATOM 0 HD21 LEU A 138 0.294 3.115 46.906 1.00 18.22 H new ATOM 0 HD22 LEU A 138 0.529 1.681 46.275 1.00 18.22 H new ATOM 0 HD23 LEU A 138 1.086 2.011 47.720 1.00 18.22 H new ATOM 893 N LEU A 139 5.877 0.078 46.711 1.00 16.36 N ATOM 894 CA LEU A 139 6.743 -1.088 46.522 1.00 18.36 C ATOM 895 C LEU A 139 6.827 -1.892 47.820 1.00 19.54 C ATOM 896 O LEU A 139 6.739 -3.119 47.808 1.00 19.89 O ATOM 897 CB LEU A 139 8.157 -0.665 46.091 1.00 17.50 C ATOM 898 CG LEU A 139 8.397 -0.729 44.572 1.00 18.24 C ATOM 899 CD1 LEU A 139 9.771 -0.174 44.259 1.00 15.30 C ATOM 900 CD2 LEU A 139 8.285 -2.185 44.068 1.00 15.52 C ATOM 0 H LEU A 139 6.222 0.832 46.481 1.00 16.36 H new ATOM 0 HA LEU A 139 6.358 -1.636 45.821 1.00 18.36 H new ATOM 0 HB2 LEU A 139 8.320 0.241 46.397 1.00 17.50 H new ATOM 0 HB3 LEU A 139 8.804 -1.235 46.535 1.00 17.50 H new ATOM 0 HG LEU A 139 7.722 -0.198 44.121 1.00 18.24 H new ATOM 0 HD11 LEU A 139 9.926 -0.213 43.302 1.00 15.30 H new ATOM 0 HD12 LEU A 139 9.824 0.747 44.557 1.00 15.30 H new ATOM 0 HD13 LEU A 139 10.445 -0.701 44.717 1.00 15.30 H new ATOM 0 HD21 LEU A 139 8.438 -2.209 43.111 1.00 15.52 H new ATOM 0 HD22 LEU A 139 8.948 -2.734 44.515 1.00 15.52 H new ATOM 0 HD23 LEU A 139 7.398 -2.527 44.262 1.00 15.52 H new ATOM 901 N THR A 140 6.979 -1.201 48.948 1.00 20.50 N ATOM 902 CA THR A 140 7.065 -1.902 50.222 1.00 20.64 C ATOM 903 C THR A 140 5.797 -2.673 50.565 1.00 22.30 C ATOM 904 O THR A 140 5.875 -3.827 51.005 1.00 22.02 O ATOM 905 CB THR A 140 7.397 -0.932 51.363 1.00 20.81 C ATOM 906 OG1 THR A 140 8.724 -0.454 51.177 1.00 19.98 O ATOM 907 CG2 THR A 140 7.312 -1.618 52.724 1.00 20.69 C ATOM 0 H THR A 140 7.033 -0.344 48.996 1.00 20.50 H new ATOM 0 HA THR A 140 7.782 -2.547 50.122 1.00 20.64 H new ATOM 0 HB THR A 140 6.754 -0.206 51.346 1.00 20.81 H new ATOM 0 HG1 THR A 140 8.911 0.098 51.782 1.00 19.98 H new ATOM 0 HG21 THR A 140 7.527 -0.980 53.422 1.00 20.69 H new ATOM 0 HG22 THR A 140 6.413 -1.956 52.861 1.00 20.69 H new ATOM 0 HG23 THR A 140 7.942 -2.355 52.755 1.00 20.69 H new ATOM 908 N THR A 141 4.630 -2.059 50.351 1.00 20.95 N ATOM 909 CA THR A 141 3.376 -2.729 50.680 1.00 20.01 C ATOM 910 C THR A 141 3.146 -4.032 49.913 1.00 20.79 C ATOM 911 O THR A 141 2.460 -4.931 50.404 1.00 23.01 O ATOM 912 CB THR A 141 2.158 -1.818 50.431 1.00 20.54 C ATOM 913 OG1 THR A 141 1.861 -1.772 49.033 1.00 20.26 O ATOM 914 CG2 THR A 141 2.447 -0.422 50.910 1.00 23.04 C ATOM 0 H THR A 141 4.546 -1.269 50.022 1.00 20.95 H new ATOM 0 HA THR A 141 3.462 -2.939 51.623 1.00 20.01 H new ATOM 0 HB THR A 141 1.401 -2.179 50.918 1.00 20.54 H new ATOM 0 HG1 THR A 141 2.559 -1.587 48.604 1.00 20.26 H new ATOM 0 HG21 THR A 141 1.675 0.142 50.749 1.00 23.04 H new ATOM 0 HG22 THR A 141 2.641 -0.439 51.860 1.00 23.04 H new ATOM 0 HG23 THR A 141 3.212 -0.067 50.431 1.00 23.04 H new ATOM 915 N ILE A 142 3.724 -4.170 48.727 1.00 19.47 N ATOM 916 CA ILE A 142 3.482 -5.388 47.968 1.00 19.28 C ATOM 917 C ILE A 142 4.608 -6.398 48.061 1.00 19.87 C ATOM 918 O ILE A 142 4.523 -7.472 47.467 1.00 21.06 O ATOM 919 CB ILE A 142 3.228 -5.079 46.474 1.00 19.65 C ATOM 920 CG1 ILE A 142 4.467 -4.413 45.856 1.00 20.61 C ATOM 921 CG2 ILE A 142 2.023 -4.154 46.329 1.00 18.01 C ATOM 922 CD1 ILE A 142 4.478 -4.454 44.322 1.00 20.05 C ATOM 0 H ILE A 142 4.242 -3.593 48.354 1.00 19.47 H new ATOM 0 HA ILE A 142 2.693 -5.780 48.374 1.00 19.28 H new ATOM 0 HB ILE A 142 3.049 -5.911 46.009 1.00 19.65 H new ATOM 0 HG12 ILE A 142 4.509 -3.489 46.149 1.00 20.61 H new ATOM 0 HG13 ILE A 142 5.264 -4.854 46.191 1.00 20.61 H new ATOM 0 HG21 ILE A 142 1.871 -3.965 45.390 1.00 18.01 H new ATOM 0 HG22 ILE A 142 1.238 -4.584 46.703 1.00 18.01 H new ATOM 0 HG23 ILE A 142 2.193 -3.324 46.802 1.00 18.01 H new ATOM 0 HD11 ILE A 142 5.281 -4.020 43.992 1.00 20.05 H new ATOM 0 HD12 ILE A 142 4.463 -5.377 44.023 1.00 20.05 H new ATOM 0 HD13 ILE A 142 3.697 -3.991 43.980 1.00 20.05 H new ATOM 923 N GLY A 143 5.668 -6.072 48.792 1.00 19.46 N ATOM 924 CA GLY A 143 6.772 -7.014 48.891 1.00 20.94 C ATOM 925 C GLY A 143 8.023 -6.627 48.113 1.00 20.35 C ATOM 926 O GLY A 143 8.945 -7.438 47.981 1.00 21.55 O ATOM 0 H GLY A 143 5.766 -5.335 49.225 1.00 19.46 H new ATOM 0 HA2 GLY A 143 7.008 -7.117 49.826 1.00 20.94 H new ATOM 0 HA3 GLY A 143 6.469 -7.881 48.578 1.00 20.94 H new ATOM 927 N GLY A 144 8.050 -5.398 47.592 1.00 17.92 N ATOM 928 CA GLY A 144 9.201 -4.905 46.854 1.00 15.64 C ATOM 929 C GLY A 144 9.435 -5.410 45.430 1.00 18.08 C ATOM 930 O GLY A 144 8.644 -6.202 44.890 1.00 19.61 O ATOM 0 H GLY A 144 7.404 -4.835 47.659 1.00 17.92 H new ATOM 0 HA2 GLY A 144 9.133 -3.938 46.815 1.00 15.64 H new ATOM 0 HA3 GLY A 144 9.994 -5.113 47.373 1.00 15.64 H new ATOM 931 N PRO A 145 10.534 -4.966 44.790 1.00 14.38 N ATOM 932 CA PRO A 145 10.881 -5.367 43.422 1.00 16.85 C ATOM 933 C PRO A 145 10.693 -6.860 43.133 1.00 18.11 C ATOM 934 O PRO A 145 10.178 -7.256 42.073 1.00 16.88 O ATOM 935 CB PRO A 145 12.352 -4.957 43.301 1.00 18.14 C ATOM 936 CG PRO A 145 12.461 -3.780 44.220 1.00 16.42 C ATOM 937 CD PRO A 145 11.630 -4.192 45.408 1.00 16.16 C ATOM 0 HA PRO A 145 10.295 -4.945 42.774 1.00 16.85 H new ATOM 0 HB2 PRO A 145 12.947 -5.675 43.568 1.00 18.14 H new ATOM 0 HB3 PRO A 145 12.584 -4.721 42.389 1.00 18.14 H new ATOM 0 HG2 PRO A 145 13.382 -3.605 44.470 1.00 16.42 H new ATOM 0 HG3 PRO A 145 12.120 -2.971 43.808 1.00 16.42 H new ATOM 0 HD2 PRO A 145 12.140 -4.728 46.035 1.00 16.16 H new ATOM 0 HD3 PRO A 145 11.296 -3.424 45.897 1.00 16.16 H new ATOM 938 N LYS A 146 11.130 -7.685 44.078 1.00 17.68 N ATOM 939 CA LYS A 146 11.036 -9.134 43.938 1.00 22.75 C ATOM 940 C LYS A 146 9.598 -9.630 43.754 1.00 20.32 C ATOM 941 O LYS A 146 9.339 -10.543 42.972 1.00 19.23 O ATOM 942 CB LYS A 146 11.681 -9.798 45.161 1.00 27.14 C ATOM 943 CG LYS A 146 11.980 -11.268 44.993 1.00 34.51 C ATOM 944 CD LYS A 146 12.842 -11.805 46.139 1.00 37.09 C ATOM 945 CE LYS A 146 14.276 -11.243 46.109 1.00 42.59 C ATOM 946 NZ LYS A 146 14.417 -9.825 46.595 1.00 42.52 N ATOM 0 H LYS A 146 11.488 -7.423 44.815 1.00 17.68 H new ATOM 0 HA LYS A 146 11.511 -9.382 43.129 1.00 22.75 H new ATOM 0 HB2 LYS A 146 12.507 -9.334 45.368 1.00 27.14 H new ATOM 0 HB3 LYS A 146 11.093 -9.685 45.924 1.00 27.14 H new ATOM 0 HG2 LYS A 146 11.148 -11.765 44.953 1.00 34.51 H new ATOM 0 HG3 LYS A 146 12.437 -11.411 44.149 1.00 34.51 H new ATOM 0 HD2 LYS A 146 12.427 -11.579 46.986 1.00 37.09 H new ATOM 0 HD3 LYS A 146 12.876 -12.773 46.089 1.00 37.09 H new ATOM 0 HE2 LYS A 146 14.843 -11.814 46.651 1.00 42.59 H new ATOM 0 HE3 LYS A 146 14.609 -11.293 45.199 1.00 42.59 H new ATOM 0 HZ1 LYS A 146 14.449 -9.274 45.897 1.00 42.52 H new ATOM 0 HZ2 LYS A 146 13.719 -9.615 47.106 1.00 42.52 H new ATOM 0 HZ3 LYS A 146 15.166 -9.747 47.069 1.00 42.52 H new ATOM 947 N GLU A 147 8.655 -9.033 44.470 1.00 20.61 N ATOM 948 CA GLU A 147 7.262 -9.452 44.337 1.00 19.94 C ATOM 949 C GLU A 147 6.594 -8.865 43.097 1.00 20.47 C ATOM 950 O GLU A 147 5.645 -9.438 42.567 1.00 20.93 O ATOM 951 CB AGLU A 147 6.470 -9.098 45.597 0.55 19.13 C ATOM 952 CB BGLU A 147 6.469 -9.046 45.579 0.45 19.33 C ATOM 953 CG AGLU A 147 6.821 -9.986 46.780 0.55 21.83 C ATOM 954 CG BGLU A 147 4.971 -9.278 45.449 0.45 21.58 C ATOM 955 CD AGLU A 147 7.069 -11.431 46.365 0.55 24.10 C ATOM 956 CD BGLU A 147 4.631 -10.713 45.077 0.45 23.23 C ATOM 957 OE1AGLU A 147 6.146 -12.061 45.810 0.55 22.22 O ATOM 958 OE1BGLU A 147 5.119 -11.625 45.781 0.45 21.54 O ATOM 959 OE2AGLU A 147 8.196 -11.930 46.587 0.55 25.97 O ATOM 960 OE2BGLU A 147 3.879 -10.919 44.087 0.45 21.98 O ATOM 0 H GLU A 147 8.794 -8.395 45.029 1.00 20.61 H new ATOM 0 HA GLU A 147 7.264 -10.416 44.228 1.00 19.94 H new ATOM 0 HB2AGLU A 147 6.639 -8.172 45.831 0.55 19.33 H new ATOM 0 HB2BGLU A 147 6.801 -9.544 46.342 0.45 19.33 H new ATOM 0 HB3AGLU A 147 5.521 -9.175 45.410 0.55 19.33 H new ATOM 0 HB3BGLU A 147 6.628 -8.107 45.762 0.45 19.33 H new ATOM 0 HG2AGLU A 147 7.612 -9.638 47.220 0.55 21.58 H new ATOM 0 HG2BGLU A 147 4.539 -9.054 46.288 0.45 21.58 H new ATOM 0 HG3AGLU A 147 6.100 -9.957 47.429 0.55 21.58 H new ATOM 0 HG3BGLU A 147 4.612 -8.679 44.776 0.45 21.58 H new ATOM 961 N LEU A 148 7.084 -7.724 42.630 1.00 17.73 N ATOM 962 CA LEU A 148 6.509 -7.126 41.436 1.00 18.00 C ATOM 963 C LEU A 148 6.899 -8.044 40.290 1.00 18.31 C ATOM 964 O LEU A 148 6.070 -8.398 39.457 1.00 16.81 O ATOM 965 CB LEU A 148 7.069 -5.706 41.202 1.00 17.11 C ATOM 966 CG LEU A 148 6.529 -4.972 39.956 1.00 17.35 C ATOM 967 CD1 LEU A 148 5.009 -5.078 39.890 1.00 15.71 C ATOM 968 CD2 LEU A 148 6.934 -3.509 39.975 1.00 14.56 C ATOM 0 H LEU A 148 7.736 -7.288 42.982 1.00 17.73 H new ATOM 0 HA LEU A 148 5.547 -7.035 41.516 1.00 18.00 H new ATOM 0 HB2 LEU A 148 6.875 -5.166 41.984 1.00 17.11 H new ATOM 0 HB3 LEU A 148 8.035 -5.764 41.130 1.00 17.11 H new ATOM 0 HG LEU A 148 6.913 -5.395 39.172 1.00 17.35 H new ATOM 0 HD11 LEU A 148 4.686 -4.612 39.103 1.00 15.71 H new ATOM 0 HD12 LEU A 148 4.751 -6.012 39.841 1.00 15.71 H new ATOM 0 HD13 LEU A 148 4.622 -4.677 40.684 1.00 15.71 H new ATOM 0 HD21 LEU A 148 6.586 -3.066 39.185 1.00 14.56 H new ATOM 0 HD22 LEU A 148 6.574 -3.084 40.769 1.00 14.56 H new ATOM 0 HD23 LEU A 148 7.902 -3.441 39.983 1.00 14.56 H new ATOM 969 N THR A 149 8.167 -8.456 40.279 1.00 19.95 N ATOM 970 CA THR A 149 8.683 -9.337 39.231 1.00 17.59 C ATOM 971 C THR A 149 7.900 -10.657 39.229 1.00 19.02 C ATOM 972 O THR A 149 7.516 -11.153 38.166 1.00 17.97 O ATOM 973 CB THR A 149 10.216 -9.584 39.420 1.00 20.92 C ATOM 974 OG1 THR A 149 10.925 -8.347 39.232 1.00 16.81 O ATOM 975 CG2 THR A 149 10.747 -10.606 38.405 1.00 17.67 C ATOM 0 H THR A 149 8.748 -8.235 40.874 1.00 19.95 H new ATOM 0 HA THR A 149 8.562 -8.908 38.369 1.00 17.59 H new ATOM 0 HB THR A 149 10.354 -9.930 40.316 1.00 20.92 H new ATOM 0 HG1 THR A 149 10.848 -7.872 39.921 1.00 16.81 H new ATOM 0 HG21 THR A 149 11.698 -10.739 38.546 1.00 17.67 H new ATOM 0 HG22 THR A 149 10.283 -11.450 38.522 1.00 17.67 H new ATOM 0 HG23 THR A 149 10.597 -10.277 37.505 1.00 17.67 H new ATOM 976 N ALA A 150 7.629 -11.202 40.417 1.00 20.36 N ATOM 977 CA ALA A 150 6.878 -12.460 40.544 1.00 21.81 C ATOM 978 C ALA A 150 5.451 -12.293 40.002 1.00 21.37 C ATOM 979 O ALA A 150 4.913 -13.175 39.311 1.00 22.32 O ATOM 980 CB ALA A 150 6.840 -12.904 42.003 1.00 23.07 C ATOM 0 H ALA A 150 7.872 -10.858 41.167 1.00 20.36 H new ATOM 0 HA ALA A 150 7.327 -13.142 40.020 1.00 21.81 H new ATOM 0 HB1 ALA A 150 6.343 -13.734 42.076 1.00 23.07 H new ATOM 0 HB2 ALA A 150 7.745 -13.041 42.324 1.00 23.07 H new ATOM 0 HB3 ALA A 150 6.408 -12.220 42.538 1.00 23.07 H new ATOM 981 N PHE A 151 4.847 -11.154 40.322 1.00 19.05 N ATOM 982 CA PHE A 151 3.504 -10.824 39.852 1.00 20.40 C ATOM 983 C PHE A 151 3.491 -10.786 38.325 1.00 19.98 C ATOM 984 O PHE A 151 2.577 -11.299 37.679 1.00 20.77 O ATOM 985 CB PHE A 151 3.100 -9.457 40.396 1.00 18.65 C ATOM 986 CG PHE A 151 1.871 -8.881 39.759 1.00 23.35 C ATOM 987 CD1 PHE A 151 0.600 -9.315 40.145 1.00 21.71 C ATOM 988 CD2 PHE A 151 1.981 -7.877 38.790 1.00 22.40 C ATOM 989 CE1 PHE A 151 -0.554 -8.754 39.576 1.00 25.28 C ATOM 990 CE2 PHE A 151 0.830 -7.300 38.206 1.00 23.96 C ATOM 991 CZ PHE A 151 -0.438 -7.740 38.601 1.00 24.00 C ATOM 0 H PHE A 151 5.204 -10.549 40.818 1.00 19.05 H new ATOM 0 HA PHE A 151 2.878 -11.497 40.163 1.00 20.40 H new ATOM 0 HB2 PHE A 151 2.952 -9.531 41.352 1.00 18.65 H new ATOM 0 HB3 PHE A 151 3.837 -8.839 40.270 1.00 18.65 H new ATOM 0 HD1 PHE A 151 0.518 -9.983 40.786 1.00 21.71 H new ATOM 0 HD2 PHE A 151 2.824 -7.585 38.526 1.00 22.40 H new ATOM 0 HE1 PHE A 151 -1.395 -9.050 39.841 1.00 25.28 H new ATOM 0 HE2 PHE A 151 0.915 -6.633 37.564 1.00 23.96 H new ATOM 0 HZ PHE A 151 -1.201 -7.366 38.223 1.00 24.00 H new ATOM 992 N LEU A 152 4.511 -10.164 37.746 1.00 19.89 N ATOM 993 CA LEU A 152 4.603 -10.070 36.295 1.00 19.19 C ATOM 994 C LEU A 152 4.776 -11.449 35.662 1.00 18.93 C ATOM 995 O LEU A 152 4.089 -11.793 34.700 1.00 20.06 O ATOM 996 CB LEU A 152 5.783 -9.166 35.908 1.00 20.05 C ATOM 997 CG LEU A 152 5.638 -7.671 36.237 1.00 20.67 C ATOM 998 CD1 LEU A 152 6.961 -6.983 36.020 1.00 19.16 C ATOM 999 CD2 LEU A 152 4.553 -7.027 35.357 1.00 21.35 C ATOM 0 H LEU A 152 5.158 -9.791 38.173 1.00 19.89 H new ATOM 0 HA LEU A 152 3.776 -9.687 35.962 1.00 19.19 H new ATOM 0 HB2 LEU A 152 6.579 -9.499 36.352 1.00 20.05 H new ATOM 0 HB3 LEU A 152 5.933 -9.254 34.954 1.00 20.05 H new ATOM 0 HG LEU A 152 5.372 -7.574 37.165 1.00 20.67 H new ATOM 0 HD11 LEU A 152 6.873 -6.039 36.227 1.00 19.16 H new ATOM 0 HD12 LEU A 152 7.631 -7.379 36.599 1.00 19.16 H new ATOM 0 HD13 LEU A 152 7.232 -7.087 35.094 1.00 19.16 H new ATOM 0 HD21 LEU A 152 4.474 -6.086 35.577 1.00 21.35 H new ATOM 0 HD22 LEU A 152 4.796 -7.121 34.423 1.00 21.35 H new ATOM 0 HD23 LEU A 152 3.704 -7.468 35.516 1.00 21.35 H new ATOM 1000 N HIS A 153 5.704 -12.235 36.198 1.00 19.04 N ATOM 1001 CA HIS A 153 5.956 -13.562 35.656 1.00 22.49 C ATOM 1002 C HIS A 153 4.677 -14.385 35.726 1.00 24.65 C ATOM 1003 O HIS A 153 4.312 -15.075 34.772 1.00 22.63 O ATOM 1004 CB HIS A 153 7.074 -14.271 36.435 1.00 22.40 C ATOM 1005 CG HIS A 153 7.596 -15.501 35.752 1.00 26.27 C ATOM 1006 ND1 HIS A 153 6.859 -16.659 35.632 1.00 30.56 N ATOM 1007 CD2 HIS A 153 8.780 -15.748 35.145 1.00 28.10 C ATOM 1008 CE1 HIS A 153 7.567 -17.568 34.985 1.00 29.79 C ATOM 1009 NE2 HIS A 153 8.737 -17.041 34.677 1.00 29.43 N ATOM 0 H HIS A 153 6.195 -12.020 36.871 1.00 19.04 H new ATOM 0 HA HIS A 153 6.241 -13.472 34.733 1.00 22.49 H new ATOM 0 HB2 HIS A 153 7.807 -13.650 36.571 1.00 22.40 H new ATOM 0 HB3 HIS A 153 6.742 -14.514 37.313 1.00 22.40 H new ATOM 0 HD2 HIS A 153 9.491 -15.154 35.060 1.00 28.10 H new ATOM 0 HE1 HIS A 153 7.288 -18.432 34.781 1.00 29.79 H new ATOM 0 HE2 HIS A 153 9.369 -17.441 34.253 1.00 29.43 H new ATOM 1010 N ASN A 154 3.985 -14.288 36.860 1.00 26.20 N ATOM 1011 CA ASN A 154 2.751 -15.035 37.046 1.00 27.04 C ATOM 1012 C ASN A 154 1.639 -14.665 36.063 1.00 27.08 C ATOM 1013 O ASN A 154 0.778 -15.505 35.762 1.00 25.84 O ATOM 1014 CB ASN A 154 2.241 -14.870 38.471 1.00 30.59 C ATOM 1015 CG ASN A 154 1.143 -15.848 38.796 1.00 34.77 C ATOM 1016 OD1 ASN A 154 1.359 -17.065 38.798 1.00 35.61 O ATOM 1017 ND2 ASN A 154 -0.051 -15.328 39.053 1.00 35.71 N ATOM 0 H ASN A 154 4.214 -13.797 37.528 1.00 26.20 H new ATOM 0 HA ASN A 154 2.980 -15.961 36.869 1.00 27.04 H new ATOM 0 HB2 ASN A 154 2.976 -14.992 39.092 1.00 30.59 H new ATOM 0 HB3 ASN A 154 1.913 -13.965 38.593 1.00 30.59 H new ATOM 0 HD21 ASN A 154 -0.716 -15.844 39.231 1.00 35.71 H new ATOM 0 HD22 ASN A 154 -0.160 -14.475 39.042 1.00 35.71 H new ATOM 1018 N MET A 155 1.636 -13.423 35.564 1.00 24.49 N ATOM 1019 CA MET A 155 0.601 -13.024 34.607 1.00 22.10 C ATOM 1020 C MET A 155 1.078 -13.251 33.157 1.00 22.73 C ATOM 1021 O MET A 155 0.400 -12.898 32.187 1.00 20.55 O ATOM 1022 CB AMET A 155 0.201 -11.550 34.814 0.65 20.79 C ATOM 1023 CB BMET A 155 0.184 -11.572 34.857 0.35 22.12 C ATOM 1024 CG AMET A 155 1.276 -10.498 34.462 0.65 18.68 C ATOM 1025 CG BMET A 155 1.326 -10.585 34.916 0.35 21.53 C ATOM 1026 SD AMET A 155 0.656 -8.758 34.531 0.65 18.35 S ATOM 1027 SD BMET A 155 1.908 -10.175 33.286 0.35 21.73 S ATOM 1028 CE AMET A 155 -0.173 -8.677 33.005 0.65 16.19 C ATOM 1029 CE BMET A 155 0.803 -8.838 32.866 0.35 19.90 C ATOM 0 H MET A 155 2.209 -12.812 35.761 1.00 24.49 H new ATOM 0 HA MET A 155 -0.179 -13.578 34.764 1.00 22.10 H new ATOM 0 HB2AMET A 155 -0.589 -11.370 34.280 0.65 22.12 H new ATOM 0 HB2BMET A 155 -0.427 -11.299 34.155 0.35 22.12 H new ATOM 0 HB3AMET A 155 -0.051 -11.430 35.743 0.65 22.12 H new ATOM 0 HB3BMET A 155 -0.307 -11.529 35.692 0.35 22.12 H new ATOM 0 HG2AMET A 155 2.023 -10.592 35.074 0.65 21.53 H new ATOM 0 HG2BMET A 155 1.037 -9.779 35.371 0.35 21.53 H new ATOM 0 HG3AMET A 155 1.615 -10.678 33.571 0.65 21.53 H new ATOM 0 HG3BMET A 155 2.053 -10.959 35.437 0.35 21.53 H new ATOM 0 HE1AMET A 155 -0.522 -7.782 32.873 0.65 19.90 H new ATOM 0 HE1BMET A 155 0.961 -8.563 31.949 0.35 19.90 H new ATOM 0 HE2AMET A 155 0.445 -8.891 32.289 0.65 19.90 H new ATOM 0 HE2BMET A 155 -0.115 -9.135 32.960 0.35 19.90 H new ATOM 0 HE3AMET A 155 -0.905 -9.313 33.000 0.65 19.90 H new ATOM 0 HE3BMET A 155 0.962 -8.088 33.460 0.35 19.90 H new ATOM 1030 N GLY A 156 2.242 -13.881 33.024 1.00 22.71 N ATOM 1031 CA GLY A 156 2.753 -14.197 31.700 1.00 25.00 C ATOM 1032 C GLY A 156 3.877 -13.361 31.116 1.00 23.05 C ATOM 1033 O GLY A 156 4.236 -13.546 29.951 1.00 21.40 O ATOM 0 H GLY A 156 2.742 -14.130 33.678 1.00 22.71 H new ATOM 0 HA2 GLY A 156 3.054 -15.119 31.717 1.00 25.00 H new ATOM 0 HA3 GLY A 156 2.007 -14.154 31.082 1.00 25.00 H new ATOM 1034 N ASP A 157 4.417 -12.423 31.893 1.00 24.29 N ATOM 1035 CA ASP A 157 5.526 -11.611 31.388 1.00 21.33 C ATOM 1036 C ASP A 157 6.768 -12.272 31.964 1.00 20.43 C ATOM 1037 O ASP A 157 7.084 -12.097 33.139 1.00 17.53 O ATOM 1038 CB ASP A 157 5.440 -10.166 31.881 1.00 22.91 C ATOM 1039 CG ASP A 157 6.465 -9.256 31.200 1.00 20.57 C ATOM 1040 OD1 ASP A 157 7.552 -9.751 30.838 1.00 19.41 O ATOM 1041 OD2 ASP A 157 6.189 -8.046 31.040 1.00 19.15 O ATOM 0 H ASP A 157 4.165 -12.243 32.695 1.00 24.29 H new ATOM 0 HA ASP A 157 5.523 -11.570 30.419 1.00 21.33 H new ATOM 0 HB2 ASP A 157 4.547 -9.823 31.717 1.00 22.91 H new ATOM 0 HB3 ASP A 157 5.580 -10.145 32.841 1.00 22.91 H new ATOM 1042 N HIS A 158 7.482 -13.029 31.144 1.00 20.55 N ATOM 1043 CA HIS A 158 8.652 -13.699 31.680 1.00 21.32 C ATOM 1044 C HIS A 158 9.960 -12.967 31.521 1.00 21.28 C ATOM 1045 O HIS A 158 11.001 -13.515 31.865 1.00 22.73 O ATOM 1046 CB HIS A 158 8.755 -15.099 31.093 1.00 25.21 C ATOM 1047 CG HIS A 158 7.639 -15.998 31.516 1.00 27.39 C ATOM 1048 ND1 HIS A 158 7.558 -17.319 31.140 1.00 28.50 N ATOM 1049 CD2 HIS A 158 6.546 -15.756 32.280 1.00 29.26 C ATOM 1050 CE1 HIS A 158 6.463 -17.855 31.649 1.00 28.39 C ATOM 1051 NE2 HIS A 158 5.832 -16.927 32.346 1.00 28.97 N ATOM 0 H HIS A 158 7.316 -13.164 30.311 1.00 20.55 H new ATOM 0 HA HIS A 158 8.508 -13.729 32.639 1.00 21.32 H new ATOM 0 HB2 HIS A 158 8.764 -15.038 30.125 1.00 25.21 H new ATOM 0 HB3 HIS A 158 9.600 -15.494 31.360 1.00 25.21 H new ATOM 0 HD2 HIS A 158 6.322 -14.949 32.684 1.00 29.26 H new ATOM 0 HE1 HIS A 158 6.184 -18.735 31.536 1.00 28.39 H new ATOM 0 HE2 HIS A 158 5.093 -17.038 32.772 1.00 28.97 H new ATOM 1052 N VAL A 159 9.916 -11.734 31.020 1.00 19.16 N ATOM 1053 CA VAL A 159 11.140 -10.964 30.835 1.00 18.92 C ATOM 1054 C VAL A 159 11.231 -9.672 31.641 1.00 19.44 C ATOM 1055 O VAL A 159 12.319 -9.312 32.110 1.00 19.92 O ATOM 1056 CB VAL A 159 11.380 -10.654 29.342 1.00 20.03 C ATOM 1057 CG1 VAL A 159 11.433 -11.949 28.567 1.00 21.33 C ATOM 1058 CG2 VAL A 159 10.271 -9.764 28.787 1.00 18.31 C ATOM 0 H VAL A 159 9.195 -11.330 30.784 1.00 19.16 H new ATOM 0 HA VAL A 159 11.836 -11.543 31.183 1.00 18.92 H new ATOM 0 HB VAL A 159 12.222 -10.181 29.252 1.00 20.03 H new ATOM 0 HG11 VAL A 159 11.584 -11.758 27.628 1.00 21.33 H new ATOM 0 HG12 VAL A 159 12.157 -12.499 28.905 1.00 21.33 H new ATOM 0 HG13 VAL A 159 10.593 -12.422 28.670 1.00 21.33 H new ATOM 0 HG21 VAL A 159 10.441 -9.582 27.850 1.00 18.31 H new ATOM 0 HG22 VAL A 159 9.417 -10.215 28.879 1.00 18.31 H new ATOM 0 HG23 VAL A 159 10.249 -8.929 29.280 1.00 18.31 H new ATOM 1059 N THR A 160 10.108 -8.978 31.817 1.00 19.67 N ATOM 1060 CA THR A 160 10.120 -7.729 32.569 1.00 18.58 C ATOM 1061 C THR A 160 10.500 -7.977 34.022 1.00 20.16 C ATOM 1062 O THR A 160 9.894 -8.819 34.692 1.00 22.44 O ATOM 1063 CB THR A 160 8.760 -7.046 32.535 1.00 19.04 C ATOM 1064 OG1 THR A 160 8.385 -6.825 31.174 1.00 17.99 O ATOM 1065 CG2 THR A 160 8.817 -5.707 33.279 1.00 16.51 C ATOM 0 H THR A 160 9.338 -9.211 31.512 1.00 19.67 H new ATOM 0 HA THR A 160 10.778 -7.153 32.149 1.00 18.58 H new ATOM 0 HB THR A 160 8.105 -7.614 32.971 1.00 19.04 H new ATOM 0 HG1 THR A 160 7.547 -6.828 31.110 1.00 17.99 H new ATOM 0 HG21 THR A 160 7.945 -5.283 33.250 1.00 16.51 H new ATOM 0 HG22 THR A 160 9.071 -5.860 34.203 1.00 16.51 H new ATOM 0 HG23 THR A 160 9.471 -5.129 32.856 1.00 16.51 H new ATOM 1066 N ARG A 161 11.472 -7.212 34.514 1.00 16.81 N ATOM 1067 CA ARG A 161 11.960 -7.381 35.877 1.00 19.01 C ATOM 1068 C ARG A 161 12.318 -6.075 36.580 1.00 16.75 C ATOM 1069 O ARG A 161 12.942 -5.179 36.001 1.00 16.62 O ATOM 1070 CB ARG A 161 13.217 -8.261 35.858 1.00 17.89 C ATOM 1071 CG ARG A 161 14.310 -7.646 34.980 1.00 21.34 C ATOM 1072 CD ARG A 161 15.568 -8.498 34.880 1.00 20.22 C ATOM 1073 NE ARG A 161 16.354 -8.503 36.111 1.00 18.99 N ATOM 1074 CZ ARG A 161 17.574 -9.016 36.192 1.00 20.91 C ATOM 1075 NH1 ARG A 161 18.130 -9.556 35.119 1.00 21.04 N ATOM 1076 NH2 ARG A 161 18.235 -8.998 37.331 1.00 17.40 N ATOM 0 H ARG A 161 11.863 -6.587 34.071 1.00 16.81 H new ATOM 0 HA ARG A 161 11.230 -7.786 36.371 1.00 19.01 H new ATOM 0 HB2 ARG A 161 13.550 -8.373 36.762 1.00 17.89 H new ATOM 0 HB3 ARG A 161 12.991 -9.144 35.527 1.00 17.89 H new ATOM 0 HG2 ARG A 161 13.955 -7.502 34.089 1.00 21.34 H new ATOM 0 HG3 ARG A 161 14.547 -6.775 35.335 1.00 21.34 H new ATOM 0 HD2 ARG A 161 15.319 -9.409 34.658 1.00 20.22 H new ATOM 0 HD3 ARG A 161 16.118 -8.169 34.152 1.00 20.22 H new ATOM 0 HE ARG A 161 16.009 -8.156 36.818 1.00 18.99 H new ATOM 0 HH11 ARG A 161 17.700 -9.573 34.374 1.00 21.04 H new ATOM 0 HH12 ARG A 161 18.921 -9.890 35.167 1.00 21.04 H new ATOM 0 HH21 ARG A 161 17.876 -8.651 38.031 1.00 17.40 H new ATOM 0 HH22 ARG A 161 19.026 -9.333 37.375 1.00 17.40 H new ATOM 1077 N LEU A 162 11.905 -5.970 37.828 1.00 16.17 N ATOM 1078 CA LEU A 162 12.258 -4.805 38.630 1.00 18.12 C ATOM 1079 C LEU A 162 13.209 -5.375 39.665 1.00 16.65 C ATOM 1080 O LEU A 162 12.918 -6.394 40.275 1.00 16.84 O ATOM 1081 CB LEU A 162 11.039 -4.188 39.322 1.00 14.62 C ATOM 1082 CG LEU A 162 11.403 -2.831 39.942 1.00 19.42 C ATOM 1083 CD1 LEU A 162 11.541 -1.814 38.790 1.00 17.29 C ATOM 1084 CD2 LEU A 162 10.352 -2.374 40.982 1.00 14.33 C ATOM 0 H LEU A 162 11.422 -6.556 38.232 1.00 16.17 H new ATOM 0 HA LEU A 162 12.637 -4.093 38.091 1.00 18.12 H new ATOM 0 HB2 LEU A 162 10.319 -4.075 38.681 1.00 14.62 H new ATOM 0 HB3 LEU A 162 10.713 -4.788 40.011 1.00 14.62 H new ATOM 0 HG LEU A 162 12.240 -2.903 40.426 1.00 19.42 H new ATOM 0 HD11 LEU A 162 11.771 -0.944 39.152 1.00 17.29 H new ATOM 0 HD12 LEU A 162 12.238 -2.106 38.182 1.00 17.29 H new ATOM 0 HD13 LEU A 162 10.700 -1.752 38.311 1.00 17.29 H new ATOM 0 HD21 LEU A 162 10.614 -1.516 41.351 1.00 14.33 H new ATOM 0 HD22 LEU A 162 9.487 -2.290 40.552 1.00 14.33 H new ATOM 0 HD23 LEU A 162 10.296 -3.029 41.695 1.00 14.33 H new ATOM 1085 N ASP A 163 14.349 -4.726 39.845 1.00 17.93 N ATOM 1086 CA ASP A 163 15.349 -5.195 40.801 1.00 19.46 C ATOM 1087 C ASP A 163 15.657 -4.197 41.903 1.00 18.72 C ATOM 1088 O ASP A 163 15.992 -4.587 43.012 1.00 22.86 O ATOM 1089 CB ASP A 163 16.656 -5.522 40.062 1.00 20.04 C ATOM 1090 CG ASP A 163 16.453 -6.547 38.965 1.00 22.83 C ATOM 1091 OD1 ASP A 163 16.012 -6.169 37.858 1.00 14.91 O ATOM 1092 OD2 ASP A 163 16.719 -7.743 39.229 1.00 26.10 O ATOM 0 H ASP A 163 14.567 -4.009 39.423 1.00 17.93 H new ATOM 0 HA ASP A 163 14.970 -5.982 41.222 1.00 19.46 H new ATOM 0 HB2 ASP A 163 17.021 -4.709 39.679 1.00 20.04 H new ATOM 0 HB3 ASP A 163 17.310 -5.855 40.697 1.00 20.04 H new ATOM 1093 N ARG A 164 15.541 -2.912 41.600 1.00 17.77 N ATOM 1094 CA ARG A 164 15.853 -1.866 42.560 1.00 19.52 C ATOM 1095 C ARG A 164 14.692 -0.924 42.858 1.00 19.00 C ATOM 1096 O ARG A 164 13.578 -1.069 42.332 1.00 16.46 O ATOM 1097 CB ARG A 164 17.064 -1.053 42.058 1.00 21.19 C ATOM 1098 CG ARG A 164 18.376 -1.855 42.052 1.00 23.48 C ATOM 1099 CD ARG A 164 19.515 -1.143 41.323 1.00 23.26 C ATOM 1100 NE ARG A 164 19.286 -1.086 39.878 1.00 21.87 N ATOM 1101 CZ ARG A 164 20.130 -0.530 39.007 1.00 21.60 C ATOM 1102 NH1 ARG A 164 21.268 0.013 39.429 1.00 17.76 N ATOM 1103 NH2 ARG A 164 19.824 -0.488 37.717 1.00 18.23 N ATOM 0 H ARG A 164 15.280 -2.622 40.834 1.00 17.77 H new ATOM 0 HA ARG A 164 16.055 -2.316 43.395 1.00 19.52 H new ATOM 0 HB2 ARG A 164 16.882 -0.736 41.160 1.00 21.19 H new ATOM 0 HB3 ARG A 164 17.174 -0.269 42.619 1.00 21.19 H new ATOM 0 HG2 ARG A 164 18.645 -2.030 42.967 1.00 23.48 H new ATOM 0 HG3 ARG A 164 18.220 -2.716 41.633 1.00 23.48 H new ATOM 0 HD2 ARG A 164 19.609 -0.242 41.671 1.00 23.26 H new ATOM 0 HD3 ARG A 164 20.350 -1.604 41.500 1.00 23.26 H new ATOM 0 HE ARG A 164 18.561 -1.433 39.571 1.00 21.87 H new ATOM 0 HH11 ARG A 164 21.463 0.007 40.267 1.00 17.76 H new ATOM 0 HH12 ARG A 164 21.809 0.370 38.864 1.00 17.76 H new ATOM 0 HH21 ARG A 164 19.080 -0.820 37.440 1.00 18.23 H new ATOM 0 HH22 ARG A 164 20.369 -0.129 37.157 1.00 18.23 H new ATOM 1104 N TRP A 165 14.995 0.065 43.690 1.00 19.01 N ATOM 1105 CA TRP A 165 14.026 1.058 44.127 1.00 19.91 C ATOM 1106 C TRP A 165 14.373 2.422 43.550 1.00 20.21 C ATOM 1107 O TRP A 165 15.428 2.592 42.935 1.00 18.17 O ATOM 1108 CB TRP A 165 14.042 1.131 45.654 1.00 20.32 C ATOM 1109 CG TRP A 165 13.778 -0.194 46.322 1.00 22.42 C ATOM 1110 CD1 TRP A 165 14.540 -1.340 46.244 1.00 21.73 C ATOM 1111 CD2 TRP A 165 12.676 -0.509 47.173 1.00 20.66 C ATOM 1112 NE1 TRP A 165 13.974 -2.337 46.996 1.00 19.02 N ATOM 1113 CE2 TRP A 165 12.830 -1.855 47.577 1.00 21.20 C ATOM 1114 CE3 TRP A 165 11.573 0.218 47.636 1.00 21.15 C ATOM 1115 CZ2 TRP A 165 11.923 -2.485 48.422 1.00 21.08 C ATOM 1116 CZ3 TRP A 165 10.666 -0.414 48.481 1.00 20.34 C ATOM 1117 CH2 TRP A 165 10.849 -1.750 48.862 1.00 22.21 C ATOM 0 H TRP A 165 15.781 0.179 44.021 1.00 19.01 H new ATOM 0 HA TRP A 165 13.143 0.803 43.816 1.00 19.91 H new ATOM 0 HB2 TRP A 165 14.904 1.466 45.946 1.00 20.32 H new ATOM 0 HB3 TRP A 165 13.375 1.771 45.947 1.00 20.32 H new ATOM 0 HD1 TRP A 165 15.325 -1.425 45.752 1.00 21.73 H new ATOM 0 HE1 TRP A 165 14.285 -3.133 47.088 1.00 19.02 H new ATOM 0 HE3 TRP A 165 11.449 1.105 47.384 1.00 21.15 H new ATOM 0 HZ2 TRP A 165 12.039 -3.371 48.680 1.00 21.08 H new ATOM 0 HZ3 TRP A 165 9.929 0.056 48.797 1.00 20.34 H new ATOM 0 HH2 TRP A 165 10.228 -2.149 49.427 1.00 22.21 H new ATOM 1118 N GLU A 166 13.478 3.388 43.741 1.00 19.15 N ATOM 1119 CA GLU A 166 13.721 4.744 43.267 1.00 19.09 C ATOM 1120 C GLU A 166 14.770 5.331 44.228 1.00 20.75 C ATOM 1121 O GLU A 166 14.660 5.150 45.441 1.00 19.45 O ATOM 1122 CB GLU A 166 12.440 5.585 43.329 1.00 17.98 C ATOM 1123 CG GLU A 166 11.368 5.198 42.321 1.00 16.47 C ATOM 1124 CD GLU A 166 11.708 5.632 40.909 1.00 20.89 C ATOM 1125 OE1 GLU A 166 12.795 6.221 40.707 1.00 22.04 O ATOM 1126 OE2 GLU A 166 10.894 5.393 39.986 1.00 21.32 O ATOM 0 H GLU A 166 12.725 3.278 44.142 1.00 19.15 H new ATOM 0 HA GLU A 166 14.020 4.745 42.344 1.00 19.09 H new ATOM 0 HB2 GLU A 166 12.066 5.515 44.221 1.00 17.98 H new ATOM 0 HB3 GLU A 166 12.673 6.516 43.191 1.00 17.98 H new ATOM 0 HG2 GLU A 166 11.245 4.236 42.339 1.00 16.47 H new ATOM 0 HG3 GLU A 166 10.524 5.597 42.583 1.00 16.47 H new ATOM 1127 N PRO A 167 15.778 6.061 43.696 1.00 21.32 N ATOM 1128 CA PRO A 167 15.972 6.353 42.265 1.00 20.67 C ATOM 1129 C PRO A 167 16.991 5.499 41.484 1.00 19.24 C ATOM 1130 O PRO A 167 17.149 5.677 40.272 1.00 18.34 O ATOM 1131 CB PRO A 167 16.381 7.818 42.282 1.00 21.48 C ATOM 1132 CG PRO A 167 17.267 7.865 43.462 1.00 20.45 C ATOM 1133 CD PRO A 167 16.516 7.037 44.516 1.00 20.91 C ATOM 0 HA PRO A 167 15.160 6.138 41.780 1.00 20.67 H new ATOM 0 HB2 PRO A 167 16.842 8.077 41.469 1.00 21.48 H new ATOM 0 HB3 PRO A 167 15.617 8.409 42.376 1.00 21.48 H new ATOM 0 HG2 PRO A 167 18.139 7.488 43.268 1.00 20.45 H new ATOM 0 HG3 PRO A 167 17.413 8.776 43.762 1.00 20.45 H new ATOM 0 HD2 PRO A 167 17.125 6.602 45.133 1.00 20.91 H new ATOM 0 HD3 PRO A 167 15.918 7.586 45.047 1.00 20.91 H new ATOM 1134 N GLU A 168 17.667 4.579 42.161 1.00 19.26 N ATOM 1135 CA GLU A 168 18.674 3.726 41.514 1.00 19.84 C ATOM 1136 C GLU A 168 18.190 2.909 40.297 1.00 17.79 C ATOM 1137 O GLU A 168 18.972 2.590 39.415 1.00 17.93 O ATOM 1138 CB GLU A 168 19.287 2.761 42.539 1.00 19.88 C ATOM 1139 CG GLU A 168 19.714 3.427 43.837 1.00 31.38 C ATOM 1140 CD GLU A 168 18.537 3.688 44.774 1.00 34.10 C ATOM 1141 OE1 GLU A 168 18.127 2.762 45.490 1.00 41.30 O ATOM 1142 OE2 GLU A 168 18.003 4.816 44.789 1.00 39.75 O ATOM 0 H GLU A 168 17.561 4.428 43.001 1.00 19.26 H new ATOM 0 HA GLU A 168 19.326 4.354 41.167 1.00 19.84 H new ATOM 0 HB2 GLU A 168 18.642 2.065 42.740 1.00 19.88 H new ATOM 0 HB3 GLU A 168 20.057 2.327 42.140 1.00 19.88 H new ATOM 0 HG2 GLU A 168 20.364 2.865 44.287 1.00 31.38 H new ATOM 0 HG3 GLU A 168 20.156 4.267 43.636 1.00 31.38 H new ATOM 1143 N LEU A 169 16.913 2.551 40.260 1.00 15.86 N ATOM 1144 CA LEU A 169 16.383 1.762 39.141 1.00 19.04 C ATOM 1145 C LEU A 169 16.499 2.492 37.788 1.00 18.38 C ATOM 1146 O LEU A 169 16.341 1.873 36.741 1.00 19.49 O ATOM 1147 CB LEU A 169 14.911 1.372 39.416 1.00 16.01 C ATOM 1148 CG LEU A 169 13.924 2.507 39.673 1.00 12.60 C ATOM 1149 CD1 LEU A 169 13.363 3.026 38.331 1.00 14.90 C ATOM 1150 CD2 LEU A 169 12.788 1.988 40.534 1.00 15.72 C ATOM 0 H LEU A 169 16.336 2.750 40.866 1.00 15.86 H new ATOM 0 HA LEU A 169 16.926 0.961 39.075 1.00 19.04 H new ATOM 0 HB2 LEU A 169 14.589 0.860 38.658 1.00 16.01 H new ATOM 0 HB3 LEU A 169 14.895 0.781 40.185 1.00 16.01 H new ATOM 0 HG LEU A 169 14.375 3.235 40.129 1.00 12.60 H new ATOM 0 HD11 LEU A 169 12.736 3.747 38.499 1.00 14.90 H new ATOM 0 HD12 LEU A 169 14.091 3.353 37.780 1.00 14.90 H new ATOM 0 HD13 LEU A 169 12.908 2.304 37.869 1.00 14.90 H new ATOM 0 HD21 LEU A 169 12.156 2.704 40.702 1.00 15.72 H new ATOM 0 HD22 LEU A 169 12.339 1.262 40.074 1.00 15.72 H new ATOM 0 HD23 LEU A 169 13.142 1.666 41.377 1.00 15.72 H new ATOM 1151 N ASN A 170 16.791 3.794 37.816 1.00 19.33 N ATOM 1152 CA ASN A 170 16.931 4.589 36.588 1.00 18.84 C ATOM 1153 C ASN A 170 18.387 4.706 36.089 1.00 20.20 C ATOM 1154 O ASN A 170 18.669 5.443 35.127 1.00 19.11 O ATOM 1155 CB ASN A 170 16.371 5.992 36.828 1.00 19.10 C ATOM 1156 CG ASN A 170 14.926 5.972 37.302 1.00 22.76 C ATOM 1157 OD1 ASN A 170 13.999 5.858 36.502 1.00 23.75 O ATOM 1158 ND2 ASN A 170 14.732 6.080 38.607 1.00 23.71 N ATOM 0 H ASN A 170 16.913 4.240 38.541 1.00 19.33 H new ATOM 0 HA ASN A 170 16.434 4.123 35.898 1.00 18.84 H new ATOM 0 HB2 ASN A 170 16.918 6.446 37.488 1.00 19.10 H new ATOM 0 HB3 ASN A 170 16.432 6.505 36.007 1.00 19.10 H new ATOM 0 HD21 ASN A 170 13.933 6.072 38.925 1.00 23.71 H new ATOM 0 HD22 ASN A 170 15.405 6.158 39.137 1.00 23.71 H new ATOM 1159 N GLU A 171 19.302 3.973 36.727 1.00 19.31 N ATOM 1160 CA GLU A 171 20.717 4.041 36.377 1.00 20.69 C ATOM 1161 C GLU A 171 21.039 3.721 34.899 1.00 20.36 C ATOM 1162 O GLU A 171 21.966 4.298 34.319 1.00 20.71 O ATOM 1163 CB GLU A 171 21.533 3.150 37.334 1.00 22.10 C ATOM 1164 CG GLU A 171 22.969 3.647 37.545 1.00 24.57 C ATOM 1165 CD GLU A 171 23.834 2.729 38.419 1.00 27.79 C ATOM 1166 OE1 GLU A 171 25.058 2.990 38.516 1.00 29.30 O ATOM 1167 OE2 GLU A 171 23.307 1.762 39.014 1.00 27.02 O ATOM 0 H GLU A 171 19.120 3.429 37.368 1.00 19.31 H new ATOM 0 HA GLU A 171 20.976 4.970 36.483 1.00 20.69 H new ATOM 0 HB2 GLU A 171 21.082 3.109 38.192 1.00 22.10 H new ATOM 0 HB3 GLU A 171 21.558 2.246 36.983 1.00 22.10 H new ATOM 0 HG2 GLU A 171 23.395 3.748 36.680 1.00 24.57 H new ATOM 0 HG3 GLU A 171 22.939 4.528 37.951 1.00 24.57 H new ATOM 1168 N ALA A 172 20.281 2.805 34.301 1.00 18.00 N ATOM 1169 CA ALA A 172 20.462 2.445 32.891 1.00 17.57 C ATOM 1170 C ALA A 172 21.912 2.206 32.490 1.00 19.21 C ATOM 1171 O ALA A 172 22.388 2.788 31.512 1.00 21.03 O ATOM 1172 CB ALA A 172 19.863 3.530 31.992 1.00 13.55 C ATOM 0 H ALA A 172 19.650 2.375 34.697 1.00 18.00 H new ATOM 0 HA ALA A 172 19.999 1.601 32.773 1.00 17.57 H new ATOM 0 HB1 ALA A 172 19.987 3.284 31.062 1.00 13.55 H new ATOM 0 HB2 ALA A 172 18.915 3.619 32.179 1.00 13.55 H new ATOM 0 HB3 ALA A 172 20.307 4.375 32.165 1.00 13.55 H new ATOM 1173 N ILE A 173 22.619 1.366 33.240 1.00 19.66 N ATOM 1174 CA ILE A 173 24.000 1.053 32.897 1.00 17.65 C ATOM 1175 C ILE A 173 23.935 0.268 31.587 1.00 19.48 C ATOM 1176 O ILE A 173 23.141 -0.662 31.463 1.00 20.15 O ATOM 1177 CB ILE A 173 24.665 0.155 33.964 1.00 15.66 C ATOM 1178 CG1 ILE A 173 24.784 0.911 35.286 1.00 17.11 C ATOM 1179 CG2 ILE A 173 26.042 -0.272 33.490 1.00 15.92 C ATOM 1180 CD1 ILE A 173 25.495 0.124 36.369 1.00 17.66 C ATOM 0 H ILE A 173 22.321 0.971 33.944 1.00 19.66 H new ATOM 0 HA ILE A 173 24.520 1.870 32.833 1.00 17.65 H new ATOM 0 HB ILE A 173 24.115 -0.632 34.100 1.00 15.66 H new ATOM 0 HG12 ILE A 173 25.261 1.742 35.134 1.00 17.11 H new ATOM 0 HG13 ILE A 173 23.896 1.146 35.597 1.00 17.11 H new ATOM 0 HG21 ILE A 173 26.456 -0.835 34.163 1.00 15.92 H new ATOM 0 HG22 ILE A 173 25.960 -0.767 32.660 1.00 15.92 H new ATOM 0 HG23 ILE A 173 26.592 0.513 33.344 1.00 15.92 H new ATOM 0 HD11 ILE A 173 25.539 0.655 37.180 1.00 17.66 H new ATOM 0 HD12 ILE A 173 25.008 -0.696 36.546 1.00 17.66 H new ATOM 0 HD13 ILE A 173 26.394 -0.091 36.075 1.00 17.66 H new ATOM 1181 N PRO A 174 24.749 0.642 30.586 1.00 19.81 N ATOM 1182 CA PRO A 174 24.723 -0.086 29.313 1.00 20.70 C ATOM 1183 C PRO A 174 24.783 -1.601 29.533 1.00 21.14 C ATOM 1184 O PRO A 174 25.618 -2.085 30.287 1.00 22.46 O ATOM 1185 CB PRO A 174 25.960 0.438 28.603 1.00 22.92 C ATOM 1186 CG PRO A 174 25.998 1.869 29.060 1.00 23.53 C ATOM 1187 CD PRO A 174 25.727 1.742 30.548 1.00 19.66 C ATOM 0 HA PRO A 174 23.909 0.052 28.804 1.00 20.70 H new ATOM 0 HB2 PRO A 174 26.760 -0.047 28.861 1.00 22.92 H new ATOM 0 HB3 PRO A 174 25.883 0.366 27.639 1.00 22.92 H new ATOM 0 HG2 PRO A 174 26.857 2.283 28.883 1.00 23.53 H new ATOM 0 HG3 PRO A 174 25.326 2.409 28.615 1.00 23.53 H new ATOM 0 HD2 PRO A 174 26.531 1.531 31.047 1.00 19.66 H new ATOM 0 HD3 PRO A 174 25.367 2.561 30.923 1.00 19.66 H new ATOM 1188 N ASN A 175 23.890 -2.339 28.890 1.00 22.38 N ATOM 1189 CA ASN A 175 23.840 -3.795 29.030 1.00 25.18 C ATOM 1190 C ASN A 175 23.336 -4.364 30.350 1.00 24.41 C ATOM 1191 O ASN A 175 23.249 -5.579 30.507 1.00 26.82 O ATOM 1192 CB ASN A 175 25.195 -4.415 28.746 1.00 29.46 C ATOM 1193 CG ASN A 175 25.325 -4.832 27.322 1.00 36.18 C ATOM 1194 OD1 ASN A 175 25.623 -4.012 26.444 1.00 38.53 O ATOM 1195 ND2 ASN A 175 25.062 -6.111 27.058 1.00 38.15 N ATOM 0 H ASN A 175 23.295 -2.015 28.360 1.00 22.38 H new ATOM 0 HA ASN A 175 23.168 -4.034 28.373 1.00 25.18 H new ATOM 0 HB2 ASN A 175 25.894 -3.778 28.962 1.00 29.46 H new ATOM 0 HB3 ASN A 175 25.326 -5.185 29.322 1.00 29.46 H new ATOM 0 HD21 ASN A 175 25.096 -6.399 26.248 1.00 38.15 H new ATOM 0 HD22 ASN A 175 24.859 -6.649 27.697 1.00 38.15 H new ATOM 1196 N ASP A 176 23.010 -3.506 31.302 1.00 23.16 N ATOM 1197 CA ASP A 176 22.503 -3.997 32.571 1.00 20.93 C ATOM 1198 C ASP A 176 21.061 -4.440 32.315 1.00 20.27 C ATOM 1199 O ASP A 176 20.288 -3.714 31.709 1.00 18.38 O ATOM 1200 CB ASP A 176 22.552 -2.881 33.617 1.00 21.21 C ATOM 1201 CG ASP A 176 22.334 -3.394 35.030 1.00 20.38 C ATOM 1202 OD1 ASP A 176 22.056 -4.602 35.201 1.00 19.62 O ATOM 1203 OD2 ASP A 176 22.439 -2.587 35.966 1.00 19.15 O ATOM 0 H ASP A 176 23.073 -2.651 31.237 1.00 23.16 H new ATOM 0 HA ASP A 176 23.035 -4.734 32.910 1.00 20.93 H new ATOM 0 HB2 ASP A 176 23.411 -2.434 33.568 1.00 21.21 H new ATOM 0 HB3 ASP A 176 21.875 -2.218 33.409 1.00 21.21 H new ATOM 1204 N GLU A 177 20.709 -5.646 32.735 1.00 20.09 N ATOM 1205 CA GLU A 177 19.354 -6.119 32.532 1.00 23.09 C ATOM 1206 C GLU A 177 18.485 -5.765 33.728 1.00 23.84 C ATOM 1207 O GLU A 177 17.267 -5.956 33.693 1.00 25.79 O ATOM 1208 CB GLU A 177 19.341 -7.627 32.290 1.00 27.29 C ATOM 1209 CG GLU A 177 20.344 -8.035 31.220 1.00 34.43 C ATOM 1210 CD GLU A 177 19.968 -9.302 30.480 1.00 36.06 C ATOM 1211 OE1 GLU A 177 19.442 -10.234 31.114 1.00 37.93 O ATOM 1212 OE2 GLU A 177 20.224 -9.363 29.258 1.00 40.12 O ATOM 0 H GLU A 177 21.233 -6.198 33.135 1.00 20.09 H new ATOM 0 HA GLU A 177 18.991 -5.681 31.746 1.00 23.09 H new ATOM 0 HB2 GLU A 177 19.545 -8.089 33.118 1.00 27.29 H new ATOM 0 HB3 GLU A 177 18.451 -7.904 32.022 1.00 27.29 H new ATOM 0 HG2 GLU A 177 20.434 -7.311 30.580 1.00 34.43 H new ATOM 0 HG3 GLU A 177 21.213 -8.158 31.633 1.00 34.43 H new ATOM 1213 N ARG A 178 19.095 -5.255 34.795 1.00 21.94 N ATOM 1214 CA ARG A 178 18.294 -4.868 35.948 1.00 21.74 C ATOM 1215 C ARG A 178 17.274 -3.803 35.557 1.00 20.00 C ATOM 1216 O ARG A 178 17.564 -2.904 34.761 1.00 19.95 O ATOM 1217 CB ARG A 178 19.179 -4.315 37.070 1.00 22.05 C ATOM 1218 CG ARG A 178 19.995 -5.382 37.797 1.00 19.56 C ATOM 1219 CD ARG A 178 20.854 -4.757 38.887 1.00 19.36 C ATOM 1220 NE ARG A 178 21.878 -3.896 38.314 1.00 20.47 N ATOM 1221 CZ ARG A 178 22.737 -3.179 39.028 1.00 23.57 C ATOM 1222 NH1 ARG A 178 22.688 -3.225 40.355 1.00 23.01 N ATOM 1223 NH2 ARG A 178 23.634 -2.413 38.419 1.00 22.42 N ATOM 0 H ARG A 178 19.942 -5.129 34.870 1.00 21.94 H new ATOM 0 HA ARG A 178 17.835 -5.662 36.264 1.00 21.74 H new ATOM 0 HB2 ARG A 178 19.785 -3.656 36.697 1.00 22.05 H new ATOM 0 HB3 ARG A 178 18.619 -3.854 37.714 1.00 22.05 H new ATOM 0 HG2 ARG A 178 19.399 -6.041 38.187 1.00 19.56 H new ATOM 0 HG3 ARG A 178 20.560 -5.851 37.163 1.00 19.56 H new ATOM 0 HD2 ARG A 178 20.294 -4.243 39.490 1.00 19.36 H new ATOM 0 HD3 ARG A 178 21.272 -5.455 39.415 1.00 19.36 H new ATOM 0 HE ARG A 178 21.930 -3.849 37.457 1.00 20.47 H new ATOM 0 HH11 ARG A 178 22.102 -3.718 40.747 1.00 23.01 H new ATOM 0 HH12 ARG A 178 23.242 -2.762 40.822 1.00 23.01 H new ATOM 0 HH21 ARG A 178 23.659 -2.381 37.560 1.00 22.42 H new ATOM 0 HH22 ARG A 178 24.190 -1.949 38.883 1.00 22.42 H new ATOM 1224 N ASP A 179 16.070 -3.932 36.097 1.00 18.34 N ATOM 1225 CA ASP A 179 15.019 -2.958 35.880 1.00 17.19 C ATOM 1226 C ASP A 179 14.679 -2.673 34.420 1.00 18.73 C ATOM 1227 O ASP A 179 14.402 -1.527 34.055 1.00 20.23 O ATOM 1228 CB ASP A 179 15.416 -1.663 36.601 1.00 15.09 C ATOM 1229 CG ASP A 179 15.868 -1.915 38.045 1.00 19.11 C ATOM 1230 OD1 ASP A 179 15.041 -2.386 38.882 1.00 14.78 O ATOM 1231 OD2 ASP A 179 17.057 -1.653 38.336 1.00 16.35 O ATOM 0 H ASP A 179 15.841 -4.590 36.601 1.00 18.34 H new ATOM 0 HA ASP A 179 14.205 -3.342 36.241 1.00 17.19 H new ATOM 0 HB2 ASP A 179 16.132 -1.229 36.111 1.00 15.09 H new ATOM 0 HB3 ASP A 179 14.663 -1.052 36.602 1.00 15.09 H new ATOM 1232 N THR A 180 14.681 -3.711 33.588 1.00 17.53 N ATOM 1233 CA THR A 180 14.354 -3.553 32.169 1.00 16.32 C ATOM 1234 C THR A 180 13.121 -4.338 31.761 1.00 15.88 C ATOM 1235 O THR A 180 12.638 -5.207 32.487 1.00 15.31 O ATOM 1236 CB THR A 180 15.478 -4.079 31.243 1.00 17.24 C ATOM 1237 OG1 THR A 180 15.770 -5.446 31.595 1.00 14.89 O ATOM 1238 CG2 THR A 180 16.734 -3.222 31.367 1.00 15.53 C ATOM 0 H THR A 180 14.869 -4.517 33.823 1.00 17.53 H new ATOM 0 HA THR A 180 14.219 -2.598 32.068 1.00 16.32 H new ATOM 0 HB THR A 180 15.179 -4.032 30.322 1.00 17.24 H new ATOM 0 HG1 THR A 180 16.233 -5.462 32.296 1.00 14.89 H new ATOM 0 HG21 THR A 180 17.423 -3.570 30.779 1.00 15.53 H new ATOM 0 HG22 THR A 180 16.528 -2.308 31.117 1.00 15.53 H new ATOM 0 HG23 THR A 180 17.051 -3.243 32.283 1.00 15.53 H new ATOM 1239 N THR A 181 12.646 -4.017 30.564 1.00 16.84 N ATOM 1240 CA THR A 181 11.528 -4.683 29.934 1.00 14.94 C ATOM 1241 C THR A 181 11.918 -4.756 28.460 1.00 16.08 C ATOM 1242 O THR A 181 12.976 -4.254 28.066 1.00 16.53 O ATOM 1243 CB THR A 181 10.232 -3.864 30.073 1.00 16.84 C ATOM 1244 OG1 THR A 181 9.133 -4.625 29.568 1.00 14.51 O ATOM 1245 CG2 THR A 181 10.332 -2.547 29.288 1.00 16.79 C ATOM 0 H THR A 181 12.979 -3.385 30.085 1.00 16.84 H new ATOM 0 HA THR A 181 11.357 -5.549 30.337 1.00 14.94 H new ATOM 0 HB THR A 181 10.096 -3.660 31.012 1.00 16.84 H new ATOM 0 HG1 THR A 181 8.985 -5.276 30.078 1.00 14.51 H new ATOM 0 HG21 THR A 181 9.507 -2.047 29.388 1.00 16.79 H new ATOM 0 HG22 THR A 181 11.072 -2.021 29.630 1.00 16.79 H new ATOM 0 HG23 THR A 181 10.480 -2.740 28.349 1.00 16.79 H new ATOM 1246 N MET A 182 11.084 -5.418 27.666 1.00 18.41 N ATOM 1247 CA MET A 182 11.261 -5.500 26.224 1.00 18.48 C ATOM 1248 C MET A 182 9.982 -4.851 25.720 1.00 19.51 C ATOM 1249 O MET A 182 8.901 -5.095 26.270 1.00 18.65 O ATOM 1250 CB MET A 182 11.293 -6.948 25.713 1.00 19.28 C ATOM 1251 CG MET A 182 12.514 -7.766 26.122 1.00 20.69 C ATOM 1252 SD MET A 182 12.417 -9.460 25.462 1.00 22.44 S ATOM 1253 CE MET A 182 14.072 -10.116 26.016 1.00 15.60 C ATOM 0 H MET A 182 10.391 -5.837 27.955 1.00 18.41 H new ATOM 0 HA MET A 182 12.093 -5.094 25.935 1.00 18.48 H new ATOM 0 HB2 MET A 182 10.498 -7.403 26.031 1.00 19.28 H new ATOM 0 HB3 MET A 182 11.244 -6.933 24.744 1.00 19.28 H new ATOM 0 HG2 MET A 182 13.320 -7.335 25.797 1.00 20.69 H new ATOM 0 HG3 MET A 182 12.578 -7.796 27.089 1.00 20.69 H new ATOM 0 HE1 MET A 182 14.301 -10.901 25.494 1.00 15.60 H new ATOM 0 HE2 MET A 182 14.750 -9.434 25.888 1.00 15.60 H new ATOM 0 HE3 MET A 182 14.028 -10.355 26.955 1.00 15.60 H new ATOM 1254 N PRO A 183 10.079 -4.002 24.684 1.00 18.80 N ATOM 1255 CA PRO A 183 8.885 -3.343 24.140 1.00 17.40 C ATOM 1256 C PRO A 183 7.709 -4.330 23.914 1.00 16.22 C ATOM 1257 O PRO A 183 6.551 -4.057 24.260 1.00 13.31 O ATOM 1258 CB PRO A 183 9.390 -2.768 22.822 1.00 17.86 C ATOM 1259 CG PRO A 183 10.810 -2.433 23.121 1.00 18.84 C ATOM 1260 CD PRO A 183 11.296 -3.609 23.948 1.00 17.09 C ATOM 0 HA PRO A 183 8.521 -2.676 24.743 1.00 17.40 H new ATOM 0 HB2 PRO A 183 9.318 -3.411 22.099 1.00 17.86 H new ATOM 0 HB3 PRO A 183 8.885 -1.984 22.556 1.00 17.86 H new ATOM 0 HG2 PRO A 183 11.330 -2.331 22.308 1.00 18.84 H new ATOM 0 HG3 PRO A 183 10.883 -1.599 23.611 1.00 18.84 H new ATOM 0 HD2 PRO A 183 11.630 -4.329 23.391 1.00 17.09 H new ATOM 0 HD3 PRO A 183 12.016 -3.357 24.548 1.00 17.09 H new ATOM 1261 N ALA A 184 8.006 -5.482 23.332 1.00 15.47 N ATOM 1262 CA ALA A 184 6.935 -6.440 23.069 1.00 18.96 C ATOM 1263 C ALA A 184 6.286 -6.906 24.373 1.00 18.29 C ATOM 1264 O ALA A 184 5.059 -6.967 24.468 1.00 19.86 O ATOM 1265 CB ALA A 184 7.464 -7.640 22.262 1.00 18.85 C ATOM 0 H ALA A 184 8.793 -5.727 23.087 1.00 15.47 H new ATOM 0 HA ALA A 184 6.256 -5.994 22.539 1.00 18.96 H new ATOM 0 HB1 ALA A 184 6.740 -8.264 22.097 1.00 18.85 H new ATOM 0 HB2 ALA A 184 7.821 -7.329 21.415 1.00 18.85 H new ATOM 0 HB3 ALA A 184 8.165 -8.084 22.764 1.00 18.85 H new ATOM 1266 N ALA A 185 7.104 -7.218 25.372 1.00 16.95 N ATOM 1267 CA ALA A 185 6.594 -7.666 26.667 1.00 17.07 C ATOM 1268 C ALA A 185 5.762 -6.584 27.382 1.00 16.69 C ATOM 1269 O ALA A 185 4.647 -6.853 27.859 1.00 15.13 O ATOM 1270 CB ALA A 185 7.747 -8.100 27.561 1.00 17.05 C ATOM 0 H ALA A 185 7.962 -7.177 25.322 1.00 16.95 H new ATOM 0 HA ALA A 185 6.006 -8.418 26.495 1.00 17.07 H new ATOM 0 HB1 ALA A 185 7.399 -8.395 28.417 1.00 17.05 H new ATOM 0 HB2 ALA A 185 8.227 -8.829 27.139 1.00 17.05 H new ATOM 0 HB3 ALA A 185 8.350 -7.352 27.698 1.00 17.05 H new ATOM 1271 N MET A 186 6.303 -5.374 27.485 1.00 14.62 N ATOM 1272 CA MET A 186 5.570 -4.285 28.137 1.00 15.66 C ATOM 1273 C MET A 186 4.215 -4.041 27.444 1.00 17.72 C ATOM 1274 O MET A 186 3.174 -3.860 28.098 1.00 18.09 O ATOM 1275 CB MET A 186 6.408 -2.994 28.103 1.00 16.55 C ATOM 1276 CG MET A 186 5.694 -1.751 28.675 1.00 16.07 C ATOM 1277 SD MET A 186 5.209 -1.929 30.402 1.00 21.47 S ATOM 1278 CE MET A 186 6.845 -1.889 31.196 1.00 19.01 C ATOM 0 H MET A 186 7.082 -5.161 27.190 1.00 14.62 H new ATOM 0 HA MET A 186 5.404 -4.540 29.058 1.00 15.66 H new ATOM 0 HB2 MET A 186 7.227 -3.140 28.602 1.00 16.55 H new ATOM 0 HB3 MET A 186 6.664 -2.812 27.185 1.00 16.55 H new ATOM 0 HG2 MET A 186 6.280 -0.983 28.589 1.00 16.07 H new ATOM 0 HG3 MET A 186 4.904 -1.567 28.142 1.00 16.07 H new ATOM 0 HE1 MET A 186 7.030 -2.751 31.600 1.00 19.01 H new ATOM 0 HE2 MET A 186 7.523 -1.692 30.531 1.00 19.01 H new ATOM 0 HE3 MET A 186 6.856 -1.202 31.881 1.00 19.01 H new ATOM 1279 N ALA A 187 4.237 -4.022 26.117 1.00 16.68 N ATOM 1280 CA ALA A 187 3.017 -3.783 25.335 1.00 17.24 C ATOM 1281 C ALA A 187 1.894 -4.771 25.682 1.00 19.26 C ATOM 1282 O ALA A 187 0.774 -4.348 25.955 1.00 20.60 O ATOM 1283 CB ALA A 187 3.326 -3.846 23.835 1.00 17.94 C ATOM 0 H ALA A 187 4.945 -4.145 25.645 1.00 16.68 H new ATOM 0 HA ALA A 187 2.702 -2.895 25.566 1.00 17.24 H new ATOM 0 HB1 ALA A 187 2.513 -3.687 23.330 1.00 17.94 H new ATOM 0 HB2 ALA A 187 3.983 -3.169 23.611 1.00 17.94 H new ATOM 0 HB3 ALA A 187 3.677 -4.723 23.613 1.00 17.94 H new ATOM 1284 N THR A 188 2.187 -6.071 25.673 1.00 18.89 N ATOM 1285 CA THR A 188 1.164 -7.072 25.993 1.00 21.55 C ATOM 1286 C THR A 188 0.782 -7.063 27.481 1.00 21.60 C ATOM 1287 O THR A 188 -0.363 -7.346 27.850 1.00 18.54 O ATOM 1288 CB THR A 188 1.627 -8.480 25.593 1.00 21.32 C ATOM 1289 OG1 THR A 188 2.853 -8.780 26.246 1.00 22.63 O ATOM 1290 CG2 THR A 188 1.850 -8.567 24.103 1.00 20.04 C ATOM 0 H THR A 188 2.962 -6.393 25.487 1.00 18.89 H new ATOM 0 HA THR A 188 0.377 -6.832 25.479 1.00 21.55 H new ATOM 0 HB THR A 188 0.937 -9.111 25.853 1.00 21.32 H new ATOM 0 HG1 THR A 188 3.116 -8.106 26.673 1.00 22.63 H new ATOM 0 HG21 THR A 188 2.142 -9.463 23.871 1.00 20.04 H new ATOM 0 HG22 THR A 188 1.022 -8.367 23.639 1.00 20.04 H new ATOM 0 HG23 THR A 188 2.530 -7.928 23.840 1.00 20.04 H new ATOM 1291 N THR A 189 1.737 -6.715 28.336 1.00 21.20 N ATOM 1292 CA THR A 189 1.466 -6.648 29.767 1.00 20.69 C ATOM 1293 C THR A 189 0.491 -5.492 30.041 1.00 20.89 C ATOM 1294 O THR A 189 -0.455 -5.639 30.833 1.00 20.39 O ATOM 1295 CB THR A 189 2.783 -6.457 30.551 1.00 20.75 C ATOM 1296 OG1 THR A 189 3.498 -7.698 30.555 1.00 19.62 O ATOM 1297 CG2 THR A 189 2.515 -6.000 31.982 1.00 19.44 C ATOM 0 H THR A 189 2.543 -6.515 28.111 1.00 21.20 H new ATOM 0 HA THR A 189 1.062 -7.479 30.063 1.00 20.69 H new ATOM 0 HB THR A 189 3.311 -5.768 30.119 1.00 20.75 H new ATOM 0 HG1 THR A 189 4.308 -7.555 30.726 1.00 19.62 H new ATOM 0 HG21 THR A 189 3.358 -5.888 32.449 1.00 19.44 H new ATOM 0 HG22 THR A 189 2.039 -5.155 31.968 1.00 19.44 H new ATOM 0 HG23 THR A 189 1.978 -6.666 32.439 1.00 19.44 H new ATOM 1298 N LEU A 190 0.699 -4.354 29.377 1.00 17.53 N ATOM 1299 CA LEU A 190 -0.200 -3.214 29.574 1.00 18.51 C ATOM 1300 C LEU A 190 -1.575 -3.627 29.070 1.00 19.65 C ATOM 1301 O LEU A 190 -2.592 -3.303 29.685 1.00 20.65 O ATOM 1302 CB LEU A 190 0.298 -1.965 28.829 1.00 16.55 C ATOM 1303 CG LEU A 190 -0.529 -0.674 28.988 1.00 18.28 C ATOM 1304 CD1 LEU A 190 -0.740 -0.305 30.466 1.00 17.13 C ATOM 1305 CD2 LEU A 190 0.183 0.445 28.274 1.00 15.64 C ATOM 0 H LEU A 190 1.340 -4.222 28.819 1.00 17.53 H new ATOM 0 HA LEU A 190 -0.234 -2.979 30.515 1.00 18.51 H new ATOM 0 HB2 LEU A 190 1.204 -1.780 29.124 1.00 16.55 H new ATOM 0 HB3 LEU A 190 0.345 -2.177 27.884 1.00 16.55 H new ATOM 0 HG LEU A 190 -1.407 -0.820 28.602 1.00 18.28 H new ATOM 0 HD11 LEU A 190 -1.263 0.510 30.525 1.00 17.13 H new ATOM 0 HD12 LEU A 190 -1.211 -1.024 30.915 1.00 17.13 H new ATOM 0 HD13 LEU A 190 0.121 -0.168 30.892 1.00 17.13 H new ATOM 0 HD21 LEU A 190 -0.328 1.265 28.366 1.00 15.64 H new ATOM 0 HD22 LEU A 190 1.064 0.568 28.662 1.00 15.64 H new ATOM 0 HD23 LEU A 190 0.272 0.224 27.334 1.00 15.64 H new ATOM 1306 N ARG A 191 -1.602 -4.370 27.966 1.00 20.73 N ATOM 1307 CA ARG A 191 -2.864 -4.856 27.402 1.00 21.48 C ATOM 1308 C ARG A 191 -3.598 -5.748 28.418 1.00 21.30 C ATOM 1309 O ARG A 191 -4.770 -5.506 28.716 1.00 19.09 O ATOM 1310 CB ARG A 191 -2.620 -5.622 26.096 1.00 21.32 C ATOM 1311 CG ARG A 191 -3.863 -6.390 25.590 1.00 23.81 C ATOM 1312 CD ARG A 191 -3.733 -6.848 24.140 1.00 22.39 C ATOM 1313 NE ARG A 191 -4.972 -7.474 23.670 1.00 24.27 N ATOM 1314 CZ ARG A 191 -5.305 -8.744 23.884 1.00 26.58 C ATOM 1315 NH1 ARG A 191 -4.495 -9.566 24.550 1.00 26.04 N ATOM 1316 NH2 ARG A 191 -6.468 -9.196 23.449 1.00 30.17 N ATOM 0 H ARG A 191 -0.901 -4.605 27.527 1.00 20.73 H new ATOM 0 HA ARG A 191 -3.422 -4.088 27.203 1.00 21.48 H new ATOM 0 HB2 ARG A 191 -2.334 -4.997 25.411 1.00 21.32 H new ATOM 0 HB3 ARG A 191 -1.893 -6.250 26.229 1.00 21.32 H new ATOM 0 HG2 ARG A 191 -4.011 -7.164 26.156 1.00 23.81 H new ATOM 0 HG3 ARG A 191 -4.645 -5.822 25.675 1.00 23.81 H new ATOM 0 HD2 ARG A 191 -3.517 -6.089 23.576 1.00 22.39 H new ATOM 0 HD3 ARG A 191 -2.999 -7.478 24.061 1.00 22.39 H new ATOM 0 HE ARG A 191 -5.522 -6.986 23.225 1.00 24.27 H new ATOM 0 HH11 ARG A 191 -3.742 -9.278 24.850 1.00 26.04 H new ATOM 0 HH12 ARG A 191 -4.725 -10.384 24.680 1.00 26.04 H new ATOM 0 HH21 ARG A 191 -7.004 -8.670 23.030 1.00 30.17 H new ATOM 0 HH22 ARG A 191 -6.688 -10.016 23.585 1.00 30.17 H new ATOM 1317 N LYS A 192 -2.923 -6.751 28.973 1.00 20.74 N ATOM 1318 CA LYS A 192 -3.587 -7.617 29.957 1.00 24.11 C ATOM 1319 C LYS A 192 -4.131 -6.803 31.138 1.00 23.48 C ATOM 1320 O LYS A 192 -5.272 -6.971 31.562 1.00 21.26 O ATOM 1321 CB LYS A 192 -2.634 -8.678 30.509 1.00 26.29 C ATOM 1322 CG LYS A 192 -1.956 -9.558 29.471 1.00 34.66 C ATOM 1323 CD LYS A 192 -1.102 -10.647 30.157 1.00 38.35 C ATOM 1324 CE LYS A 192 -0.009 -11.225 29.238 1.00 38.84 C ATOM 1325 NZ LYS A 192 -0.540 -11.544 27.877 1.00 40.78 N ATOM 0 H LYS A 192 -2.103 -6.947 28.803 1.00 20.74 H new ATOM 0 HA LYS A 192 -4.318 -8.050 29.489 1.00 24.11 H new ATOM 0 HB2 LYS A 192 -1.947 -8.233 31.030 1.00 26.29 H new ATOM 0 HB3 LYS A 192 -3.128 -9.248 31.119 1.00 26.29 H new ATOM 0 HG2 LYS A 192 -2.625 -9.973 28.905 1.00 34.66 H new ATOM 0 HG3 LYS A 192 -1.395 -9.015 28.895 1.00 34.66 H new ATOM 0 HD2 LYS A 192 -0.686 -10.273 30.950 1.00 38.35 H new ATOM 0 HD3 LYS A 192 -1.682 -11.366 30.453 1.00 38.35 H new ATOM 0 HE2 LYS A 192 0.719 -10.588 29.160 1.00 38.84 H new ATOM 0 HE3 LYS A 192 0.359 -12.028 29.638 1.00 38.84 H new ATOM 0 HZ1 LYS A 192 0.107 -11.902 27.382 1.00 40.78 H new ATOM 0 HZ2 LYS A 192 -1.212 -12.123 27.949 1.00 40.78 H new ATOM 0 HZ3 LYS A 192 -0.831 -10.798 27.489 1.00 40.78 H new ATOM 1326 N LEU A 193 -3.303 -5.913 31.670 1.00 22.28 N ATOM 1327 CA LEU A 193 -3.709 -5.098 32.807 1.00 21.80 C ATOM 1328 C LEU A 193 -4.899 -4.208 32.524 1.00 20.24 C ATOM 1329 O LEU A 193 -5.775 -4.051 33.369 1.00 21.81 O ATOM 1330 CB LEU A 193 -2.545 -4.212 33.277 1.00 20.20 C ATOM 1331 CG LEU A 193 -1.425 -4.922 34.026 1.00 19.49 C ATOM 1332 CD1 LEU A 193 -0.211 -3.993 34.133 1.00 18.01 C ATOM 1333 CD2 LEU A 193 -1.944 -5.338 35.405 1.00 16.78 C ATOM 0 H LEU A 193 -2.504 -5.766 31.389 1.00 22.28 H new ATOM 0 HA LEU A 193 -3.969 -5.729 33.496 1.00 21.80 H new ATOM 0 HB2 LEU A 193 -2.163 -3.772 32.501 1.00 20.20 H new ATOM 0 HB3 LEU A 193 -2.903 -3.516 33.850 1.00 20.20 H new ATOM 0 HG LEU A 193 -1.144 -5.719 33.550 1.00 19.49 H new ATOM 0 HD11 LEU A 193 0.502 -4.446 34.610 1.00 18.01 H new ATOM 0 HD12 LEU A 193 0.095 -3.756 33.243 1.00 18.01 H new ATOM 0 HD13 LEU A 193 -0.461 -3.188 34.613 1.00 18.01 H new ATOM 0 HD21 LEU A 193 -1.239 -5.792 35.893 1.00 16.78 H new ATOM 0 HD22 LEU A 193 -2.222 -4.550 35.898 1.00 16.78 H new ATOM 0 HD23 LEU A 193 -2.700 -5.936 35.299 1.00 16.78 H new ATOM 1334 N LEU A 194 -4.937 -3.617 31.343 1.00 21.18 N ATOM 1335 CA LEU A 194 -6.024 -2.715 31.034 1.00 22.88 C ATOM 1336 C LEU A 194 -7.302 -3.363 30.511 1.00 25.43 C ATOM 1337 O LEU A 194 -8.398 -2.852 30.776 1.00 24.42 O ATOM 1338 CB LEU A 194 -5.544 -1.658 30.042 1.00 23.12 C ATOM 1339 CG LEU A 194 -4.362 -0.803 30.514 1.00 22.43 C ATOM 1340 CD1 LEU A 194 -3.995 0.162 29.414 1.00 23.35 C ATOM 1341 CD2 LEU A 194 -4.731 -0.035 31.792 1.00 24.92 C ATOM 0 H LEU A 194 -4.355 -3.722 30.719 1.00 21.18 H new ATOM 0 HA LEU A 194 -6.274 -2.325 31.886 1.00 22.88 H new ATOM 0 HB2 LEU A 194 -5.294 -2.101 29.216 1.00 23.12 H new ATOM 0 HB3 LEU A 194 -6.287 -1.070 29.835 1.00 23.12 H new ATOM 0 HG LEU A 194 -3.606 -1.376 30.716 1.00 22.43 H new ATOM 0 HD11 LEU A 194 -3.247 0.710 29.700 1.00 23.35 H new ATOM 0 HD12 LEU A 194 -3.746 -0.334 28.618 1.00 23.35 H new ATOM 0 HD13 LEU A 194 -4.755 0.731 29.216 1.00 23.35 H new ATOM 0 HD21 LEU A 194 -3.974 0.500 32.078 1.00 24.92 H new ATOM 0 HD22 LEU A 194 -5.488 0.545 31.614 1.00 24.92 H new ATOM 0 HD23 LEU A 194 -4.964 -0.665 32.492 1.00 24.92 H new ATOM 1342 N THR A 195 -7.177 -4.473 29.784 1.00 25.71 N ATOM 1343 CA THR A 195 -8.354 -5.114 29.197 1.00 27.54 C ATOM 1344 C THR A 195 -8.479 -6.602 29.458 1.00 28.65 C ATOM 1345 O THR A 195 -9.437 -7.232 29.013 1.00 26.56 O ATOM 1346 CB THR A 195 -8.387 -4.927 27.666 1.00 27.85 C ATOM 1347 OG1 THR A 195 -7.301 -5.640 27.088 1.00 28.95 O ATOM 1348 CG2 THR A 195 -8.239 -3.459 27.284 1.00 28.70 C ATOM 0 H THR A 195 -6.430 -4.867 29.620 1.00 25.71 H new ATOM 0 HA THR A 195 -9.093 -4.668 29.639 1.00 27.54 H new ATOM 0 HB THR A 195 -9.240 -5.256 27.342 1.00 27.85 H new ATOM 0 HG1 THR A 195 -6.610 -5.523 27.552 1.00 28.95 H new ATOM 0 HG21 THR A 195 -8.263 -3.372 26.318 1.00 28.70 H new ATOM 0 HG22 THR A 195 -8.966 -2.948 27.673 1.00 28.70 H new ATOM 0 HG23 THR A 195 -7.393 -3.121 27.618 1.00 28.70 H new ATOM 1349 N GLY A 196 -7.515 -7.168 30.174 1.00 28.70 N ATOM 1350 CA GLY A 196 -7.564 -8.588 30.442 1.00 28.73 C ATOM 1351 C GLY A 196 -8.475 -8.900 31.605 1.00 31.37 C ATOM 1352 O GLY A 196 -9.229 -8.034 32.067 1.00 31.87 O ATOM 0 H GLY A 196 -6.839 -6.753 30.506 1.00 28.70 H new ATOM 0 HA2 GLY A 196 -7.874 -9.057 29.652 1.00 28.73 H new ATOM 0 HA3 GLY A 196 -6.670 -8.914 30.633 1.00 28.73 H new ATOM 1353 N GLU A 197 -8.405 -10.141 32.078 1.00 32.34 N ATOM 1354 CA GLU A 197 -9.223 -10.579 33.200 1.00 33.76 C ATOM 1355 C GLU A 197 -8.451 -10.567 34.518 1.00 33.28 C ATOM 1356 O GLU A 197 -9.004 -10.884 35.572 1.00 34.82 O ATOM 1357 CB GLU A 197 -9.780 -11.982 32.929 1.00 35.18 C ATOM 1358 CG GLU A 197 -10.856 -12.002 31.873 1.00 38.84 C ATOM 1359 CD GLU A 197 -12.009 -11.075 32.223 1.00 40.78 C ATOM 1360 OE1 GLU A 197 -12.659 -10.542 31.290 1.00 42.53 O ATOM 1361 OE2 GLU A 197 -12.263 -10.882 33.431 1.00 40.61 O ATOM 0 H GLU A 197 -7.885 -10.748 31.759 1.00 32.34 H new ATOM 0 HA GLU A 197 -9.955 -9.949 33.288 1.00 33.76 H new ATOM 0 HB2 GLU A 197 -9.054 -12.564 32.654 1.00 35.18 H new ATOM 0 HB3 GLU A 197 -10.138 -12.346 33.754 1.00 35.18 H new ATOM 0 HG2 GLU A 197 -10.477 -11.738 31.020 1.00 38.84 H new ATOM 0 HG3 GLU A 197 -11.189 -12.907 31.768 1.00 38.84 H new ATOM 1362 N LEU A 198 -7.184 -10.174 34.452 1.00 31.56 N ATOM 1363 CA LEU A 198 -6.316 -10.128 35.622 1.00 31.46 C ATOM 1364 C LEU A 198 -6.888 -9.270 36.743 1.00 30.83 C ATOM 1365 O LEU A 198 -6.838 -9.656 37.912 1.00 31.96 O ATOM 1366 CB LEU A 198 -4.933 -9.592 35.226 1.00 33.82 C ATOM 1367 CG LEU A 198 -3.869 -9.453 36.323 1.00 35.34 C ATOM 1368 CD1 LEU A 198 -3.535 -10.829 36.915 1.00 36.35 C ATOM 1369 CD2 LEU A 198 -2.622 -8.817 35.724 1.00 35.32 C ATOM 0 H LEU A 198 -6.802 -9.925 33.723 1.00 31.56 H new ATOM 0 HA LEU A 198 -6.244 -11.036 35.957 1.00 31.46 H new ATOM 0 HB2 LEU A 198 -4.575 -10.175 34.538 1.00 33.82 H new ATOM 0 HB3 LEU A 198 -5.058 -8.719 34.822 1.00 33.82 H new ATOM 0 HG LEU A 198 -4.208 -8.890 37.037 1.00 35.34 H new ATOM 0 HD11 LEU A 198 -2.862 -10.729 37.607 1.00 36.35 H new ATOM 0 HD12 LEU A 198 -4.336 -11.220 37.298 1.00 36.35 H new ATOM 0 HD13 LEU A 198 -3.195 -11.409 36.215 1.00 36.35 H new ATOM 0 HD21 LEU A 198 -1.943 -8.725 36.411 1.00 35.32 H new ATOM 0 HD22 LEU A 198 -2.284 -9.378 35.009 1.00 35.32 H new ATOM 0 HD23 LEU A 198 -2.843 -7.942 35.370 1.00 35.32 H new ATOM 1370 N LEU A 199 -7.415 -8.101 36.392 1.00 26.67 N ATOM 1371 CA LEU A 199 -7.990 -7.205 37.392 1.00 25.64 C ATOM 1372 C LEU A 199 -9.496 -7.195 37.222 1.00 23.68 C ATOM 1373 O LEU A 199 -10.008 -7.639 36.202 1.00 25.67 O ATOM 1374 CB LEU A 199 -7.441 -5.779 37.216 1.00 21.85 C ATOM 1375 CG LEU A 199 -5.925 -5.631 37.414 1.00 22.45 C ATOM 1376 CD1 LEU A 199 -5.450 -4.221 37.028 1.00 18.35 C ATOM 1377 CD2 LEU A 199 -5.591 -5.922 38.870 1.00 21.81 C ATOM 0 H LEU A 199 -7.450 -7.808 35.584 1.00 26.67 H new ATOM 0 HA LEU A 199 -7.753 -7.517 38.279 1.00 25.64 H new ATOM 0 HB2 LEU A 199 -7.668 -5.468 36.326 1.00 21.85 H new ATOM 0 HB3 LEU A 199 -7.893 -5.194 37.844 1.00 21.85 H new ATOM 0 HG LEU A 199 -5.466 -6.261 36.837 1.00 22.45 H new ATOM 0 HD11 LEU A 199 -4.492 -4.154 37.162 1.00 18.35 H new ATOM 0 HD12 LEU A 199 -5.658 -4.053 36.096 1.00 18.35 H new ATOM 0 HD13 LEU A 199 -5.900 -3.565 37.583 1.00 18.35 H new ATOM 0 HD21 LEU A 199 -4.635 -5.832 39.007 1.00 21.81 H new ATOM 0 HD22 LEU A 199 -6.060 -5.294 39.442 1.00 21.81 H new ATOM 0 HD23 LEU A 199 -5.865 -6.826 39.091 1.00 21.81 H new ATOM 1378 N THR A 200 -10.213 -6.720 38.228 1.00 24.17 N ATOM 1379 CA THR A 200 -11.666 -6.627 38.116 1.00 22.75 C ATOM 1380 C THR A 200 -11.920 -5.412 37.248 1.00 24.09 C ATOM 1381 O THR A 200 -11.010 -4.610 37.037 1.00 25.12 O ATOM 1382 CB THR A 200 -12.329 -6.380 39.472 1.00 23.31 C ATOM 1383 OG1 THR A 200 -11.799 -5.181 40.052 1.00 24.12 O ATOM 1384 CG2 THR A 200 -12.080 -7.559 40.397 1.00 21.89 C ATOM 0 H THR A 200 -9.887 -6.449 38.976 1.00 24.17 H new ATOM 0 HA THR A 200 -12.027 -7.453 37.758 1.00 22.75 H new ATOM 0 HB THR A 200 -13.286 -6.280 39.346 1.00 23.31 H new ATOM 0 HG1 THR A 200 -11.224 -5.380 40.631 1.00 24.12 H new ATOM 0 HG21 THR A 200 -12.504 -7.394 41.254 1.00 21.89 H new ATOM 0 HG22 THR A 200 -12.452 -8.364 40.003 1.00 21.89 H new ATOM 0 HG23 THR A 200 -11.125 -7.674 40.526 1.00 21.89 H new ATOM 1385 N LEU A 201 -13.146 -5.278 36.746 1.00 24.59 N ATOM 1386 CA LEU A 201 -13.533 -4.141 35.909 1.00 23.13 C ATOM 1387 C LEU A 201 -13.288 -2.839 36.668 1.00 21.80 C ATOM 1388 O LEU A 201 -12.849 -1.852 36.093 1.00 20.89 O ATOM 1389 CB LEU A 201 -15.021 -4.230 35.541 1.00 23.46 C ATOM 1390 CG LEU A 201 -15.488 -4.868 34.222 1.00 23.91 C ATOM 1391 CD1 LEU A 201 -15.105 -3.994 33.055 1.00 24.75 C ATOM 1392 CD2 LEU A 201 -14.893 -6.245 34.079 1.00 28.56 C ATOM 0 H LEU A 201 -13.779 -5.845 36.881 1.00 24.59 H new ATOM 0 HA LEU A 201 -13.001 -4.159 35.098 1.00 23.13 H new ATOM 0 HB2 LEU A 201 -15.460 -4.713 36.258 1.00 23.46 H new ATOM 0 HB3 LEU A 201 -15.369 -3.325 35.554 1.00 23.46 H new ATOM 0 HG LEU A 201 -16.454 -4.950 34.234 1.00 23.91 H new ATOM 0 HD11 LEU A 201 -15.404 -4.406 32.230 1.00 24.75 H new ATOM 0 HD12 LEU A 201 -15.523 -3.124 33.151 1.00 24.75 H new ATOM 0 HD13 LEU A 201 -14.141 -3.889 33.032 1.00 24.75 H new ATOM 0 HD21 LEU A 201 -15.191 -6.642 33.246 1.00 28.56 H new ATOM 0 HD22 LEU A 201 -13.925 -6.181 34.078 1.00 28.56 H new ATOM 0 HD23 LEU A 201 -15.179 -6.800 34.821 1.00 28.56 H new ATOM 1393 N ALA A 202 -13.584 -2.843 37.967 1.00 20.93 N ATOM 1394 CA ALA A 202 -13.394 -1.645 38.774 1.00 20.06 C ATOM 1395 C ALA A 202 -11.918 -1.240 38.785 1.00 20.49 C ATOM 1396 O ALA A 202 -11.582 -0.077 38.580 1.00 19.44 O ATOM 1397 CB ALA A 202 -13.901 -1.884 40.201 1.00 20.72 C ATOM 0 H ALA A 202 -13.893 -3.523 38.394 1.00 20.93 H new ATOM 0 HA ALA A 202 -13.906 -0.919 38.383 1.00 20.06 H new ATOM 0 HB1 ALA A 202 -13.770 -1.081 40.730 1.00 20.72 H new ATOM 0 HB2 ALA A 202 -14.845 -2.104 40.176 1.00 20.72 H new ATOM 0 HB3 ALA A 202 -13.409 -2.618 40.601 1.00 20.72 H new ATOM 1398 N SER A 203 -11.038 -2.211 38.987 1.00 20.40 N ATOM 1399 CA SER A 203 -9.600 -1.926 39.035 1.00 21.92 C ATOM 1400 C SER A 203 -9.032 -1.541 37.676 1.00 21.03 C ATOM 1401 O SER A 203 -8.278 -0.561 37.571 1.00 20.41 O ATOM 1402 CB SER A 203 -8.845 -3.121 39.620 1.00 21.50 C ATOM 1403 OG SER A 203 -9.100 -3.222 41.013 1.00 16.50 O ATOM 0 H SER A 203 -11.245 -3.038 39.099 1.00 20.40 H new ATOM 0 HA SER A 203 -9.479 -1.157 39.613 1.00 21.92 H new ATOM 0 HB2 SER A 203 -9.120 -3.937 39.173 1.00 21.50 H new ATOM 0 HB3 SER A 203 -7.893 -3.019 39.464 1.00 21.50 H new ATOM 0 HG SER A 203 -9.301 -4.015 41.204 1.00 16.50 H new ATOM 1404 N ARG A 204 -9.388 -2.287 36.632 1.00 19.86 N ATOM 1405 CA ARG A 204 -8.900 -1.940 35.293 1.00 21.31 C ATOM 1406 C ARG A 204 -9.264 -0.485 35.017 1.00 21.45 C ATOM 1407 O ARG A 204 -8.448 0.288 34.491 1.00 19.23 O ATOM 1408 CB ARG A 204 -9.569 -2.785 34.212 1.00 23.86 C ATOM 1409 CG ARG A 204 -9.137 -4.223 34.139 1.00 27.84 C ATOM 1410 CD ARG A 204 -10.063 -4.957 33.165 1.00 30.30 C ATOM 1411 NE ARG A 204 -10.660 -6.118 33.812 1.00 30.54 N ATOM 1412 CZ ARG A 204 -11.599 -6.885 33.276 1.00 28.02 C ATOM 1413 NH1 ARG A 204 -12.062 -7.918 33.961 1.00 28.04 N ATOM 1414 NH2 ARG A 204 -12.075 -6.619 32.070 1.00 27.82 N ATOM 0 H ARG A 204 -9.897 -2.979 36.671 1.00 19.86 H new ATOM 0 HA ARG A 204 -7.943 -2.095 35.271 1.00 21.31 H new ATOM 0 HB2 ARG A 204 -10.528 -2.761 34.355 1.00 23.86 H new ATOM 0 HB3 ARG A 204 -9.400 -2.371 33.351 1.00 23.86 H new ATOM 0 HG2 ARG A 204 -8.216 -4.284 33.840 1.00 27.84 H new ATOM 0 HG3 ARG A 204 -9.178 -4.633 35.017 1.00 27.84 H new ATOM 0 HD2 ARG A 204 -10.760 -4.357 32.857 1.00 30.30 H new ATOM 0 HD3 ARG A 204 -9.563 -5.237 32.382 1.00 30.30 H new ATOM 0 HE ARG A 204 -10.383 -6.321 34.600 1.00 30.54 H new ATOM 0 HH11 ARG A 204 -11.754 -8.086 34.746 1.00 28.04 H new ATOM 0 HH12 ARG A 204 -12.671 -8.421 33.621 1.00 28.04 H new ATOM 0 HH21 ARG A 204 -11.775 -5.945 31.628 1.00 27.82 H new ATOM 0 HH22 ARG A 204 -12.684 -7.121 31.728 1.00 27.82 H new ATOM 1415 N GLN A 205 -10.501 -0.115 35.356 1.00 20.17 N ATOM 1416 CA GLN A 205 -10.942 1.256 35.098 1.00 20.09 C ATOM 1417 C GLN A 205 -10.157 2.242 35.952 1.00 19.95 C ATOM 1418 O GLN A 205 -9.803 3.328 35.490 1.00 21.06 O ATOM 1419 CB GLN A 205 -12.436 1.432 35.369 1.00 22.90 C ATOM 1420 CG GLN A 205 -12.982 2.753 34.827 1.00 20.67 C ATOM 1421 CD GLN A 205 -12.677 2.905 33.349 1.00 23.67 C ATOM 1422 OE1 GLN A 205 -12.901 1.984 32.578 1.00 22.89 O ATOM 1423 NE2 GLN A 205 -12.160 4.068 32.948 1.00 22.45 N ATOM 0 H GLN A 205 -11.085 -0.627 35.726 1.00 20.17 H new ATOM 0 HA GLN A 205 -10.777 1.435 34.159 1.00 20.09 H new ATOM 0 HB2 GLN A 205 -12.923 0.696 34.967 1.00 22.90 H new ATOM 0 HB3 GLN A 205 -12.595 1.389 36.325 1.00 22.90 H new ATOM 0 HG2 GLN A 205 -13.941 2.792 34.968 1.00 20.67 H new ATOM 0 HG3 GLN A 205 -12.593 3.493 35.318 1.00 20.67 H new ATOM 0 HE21 GLN A 205 -12.016 4.694 33.519 1.00 22.45 H new ATOM 0 HE22 GLN A 205 -11.971 4.191 32.118 1.00 22.45 H new ATOM 1424 N GLN A 206 -9.871 1.862 37.192 1.00 16.88 N ATOM 1425 CA GLN A 206 -9.127 2.755 38.064 1.00 16.79 C ATOM 1426 C GLN A 206 -7.713 2.959 37.532 1.00 16.69 C ATOM 1427 O GLN A 206 -7.194 4.062 37.555 1.00 16.06 O ATOM 1428 CB GLN A 206 -9.064 2.205 39.488 1.00 17.31 C ATOM 1429 CG GLN A 206 -8.253 3.083 40.419 1.00 18.78 C ATOM 1430 CD GLN A 206 -8.862 4.462 40.608 1.00 21.81 C ATOM 1431 OE1 GLN A 206 -9.774 4.641 41.408 1.00 25.19 O ATOM 1432 NE2 GLN A 206 -8.362 5.442 39.863 1.00 21.26 N ATOM 0 H GLN A 206 -10.094 1.108 37.540 1.00 16.88 H new ATOM 0 HA GLN A 206 -9.590 3.607 38.081 1.00 16.79 H new ATOM 0 HB2 GLN A 206 -9.965 2.116 39.836 1.00 17.31 H new ATOM 0 HB3 GLN A 206 -8.678 1.315 39.470 1.00 17.31 H new ATOM 0 HG2 GLN A 206 -8.176 2.647 41.282 1.00 18.78 H new ATOM 0 HG3 GLN A 206 -7.354 3.177 40.067 1.00 18.78 H new ATOM 0 HE21 GLN A 206 -7.722 5.280 39.312 1.00 21.26 H new ATOM 0 HE22 GLN A 206 -8.678 6.239 39.932 1.00 21.26 H new ATOM 1433 N LEU A 207 -7.096 1.888 37.043 1.00 17.86 N ATOM 1434 CA LEU A 207 -5.738 1.976 36.520 1.00 19.09 C ATOM 1435 C LEU A 207 -5.697 2.899 35.293 1.00 20.32 C ATOM 1436 O LEU A 207 -4.824 3.775 35.183 1.00 18.98 O ATOM 1437 CB LEU A 207 -5.229 0.579 36.148 1.00 17.63 C ATOM 1438 CG LEU A 207 -3.760 0.511 35.721 1.00 22.57 C ATOM 1439 CD1 LEU A 207 -2.833 0.911 36.890 1.00 16.25 C ATOM 1440 CD2 LEU A 207 -3.458 -0.907 35.238 1.00 20.62 C ATOM 0 H LEU A 207 -7.445 1.103 37.005 1.00 17.86 H new ATOM 0 HA LEU A 207 -5.163 2.349 37.206 1.00 19.09 H new ATOM 0 HB2 LEU A 207 -5.357 -0.009 36.909 1.00 17.63 H new ATOM 0 HB3 LEU A 207 -5.777 0.233 35.426 1.00 17.63 H new ATOM 0 HG LEU A 207 -3.598 1.138 34.999 1.00 22.57 H new ATOM 0 HD11 LEU A 207 -1.908 0.862 36.601 1.00 16.25 H new ATOM 0 HD12 LEU A 207 -3.037 1.817 37.169 1.00 16.25 H new ATOM 0 HD13 LEU A 207 -2.971 0.305 37.635 1.00 16.25 H new ATOM 0 HD21 LEU A 207 -2.529 -0.965 34.964 1.00 20.62 H new ATOM 0 HD22 LEU A 207 -3.622 -1.536 35.958 1.00 20.62 H new ATOM 0 HD23 LEU A 207 -4.031 -1.121 34.485 1.00 20.62 H new ATOM 1441 N ILE A 208 -6.641 2.722 34.372 1.00 18.23 N ATOM 1442 CA ILE A 208 -6.630 3.566 33.189 1.00 20.16 C ATOM 1443 C ILE A 208 -7.017 5.024 33.517 1.00 20.79 C ATOM 1444 O ILE A 208 -6.520 5.955 32.890 1.00 22.92 O ATOM 1445 CB ILE A 208 -7.496 2.961 32.044 1.00 21.71 C ATOM 1446 CG1 ILE A 208 -7.007 3.527 30.704 1.00 20.59 C ATOM 1447 CG2 ILE A 208 -8.979 3.265 32.257 1.00 20.57 C ATOM 1448 CD1 ILE A 208 -7.523 2.783 29.484 1.00 24.16 C ATOM 0 H ILE A 208 -7.273 2.141 34.411 1.00 18.23 H new ATOM 0 HA ILE A 208 -5.717 3.594 32.862 1.00 20.16 H new ATOM 0 HB ILE A 208 -7.400 1.996 32.043 1.00 21.71 H new ATOM 0 HG12 ILE A 208 -7.276 4.457 30.640 1.00 20.59 H new ATOM 0 HG13 ILE A 208 -6.037 3.511 30.693 1.00 20.59 H new ATOM 0 HG21 ILE A 208 -9.496 2.879 31.533 1.00 20.57 H new ATOM 0 HG22 ILE A 208 -9.270 2.884 33.100 1.00 20.57 H new ATOM 0 HG23 ILE A 208 -9.114 4.225 32.273 1.00 20.57 H new ATOM 0 HD11 ILE A 208 -7.173 3.197 28.680 1.00 24.16 H new ATOM 0 HD12 ILE A 208 -7.234 1.858 29.523 1.00 24.16 H new ATOM 0 HD13 ILE A 208 -8.492 2.818 29.469 1.00 24.16 H new ATOM 1449 N ASP A 209 -7.864 5.233 34.518 1.00 19.06 N ATOM 1450 CA ASP A 209 -8.205 6.594 34.903 1.00 20.34 C ATOM 1451 C ASP A 209 -6.933 7.309 35.392 1.00 20.19 C ATOM 1452 O ASP A 209 -6.686 8.467 35.046 1.00 19.25 O ATOM 1453 CB ASP A 209 -9.256 6.607 36.022 1.00 20.95 C ATOM 1454 CG ASP A 209 -10.660 6.276 35.519 1.00 23.98 C ATOM 1455 OD1 ASP A 209 -10.855 6.186 34.287 1.00 20.84 O ATOM 1456 OD2 ASP A 209 -11.568 6.105 36.362 1.00 21.76 O ATOM 0 H ASP A 209 -8.245 4.614 34.978 1.00 19.06 H new ATOM 0 HA ASP A 209 -8.576 7.050 34.132 1.00 20.34 H new ATOM 0 HB2 ASP A 209 -9.003 5.967 36.706 1.00 20.95 H new ATOM 0 HB3 ASP A 209 -9.265 7.482 36.441 1.00 20.95 H new ATOM 1457 N TRP A 210 -6.133 6.627 36.209 1.00 20.55 N ATOM 1458 CA TRP A 210 -4.891 7.223 36.686 1.00 19.49 C ATOM 1459 C TRP A 210 -3.989 7.589 35.494 1.00 18.83 C ATOM 1460 O TRP A 210 -3.451 8.688 35.443 1.00 19.81 O ATOM 1461 CB TRP A 210 -4.134 6.269 37.631 1.00 17.93 C ATOM 1462 CG TRP A 210 -4.726 6.155 39.009 1.00 18.48 C ATOM 1463 CD1 TRP A 210 -5.311 7.158 39.748 1.00 18.74 C ATOM 1464 CD2 TRP A 210 -4.714 4.993 39.856 1.00 19.59 C ATOM 1465 NE1 TRP A 210 -5.653 6.687 40.998 1.00 18.51 N ATOM 1466 CE2 TRP A 210 -5.303 5.364 41.090 1.00 18.77 C ATOM 1467 CE3 TRP A 210 -4.260 3.672 39.693 1.00 20.77 C ATOM 1468 CZ2 TRP A 210 -5.453 4.458 42.158 1.00 18.48 C ATOM 1469 CZ3 TRP A 210 -4.409 2.766 40.769 1.00 19.99 C ATOM 1470 CH2 TRP A 210 -5.002 3.172 41.978 1.00 19.24 C ATOM 0 H TRP A 210 -6.289 5.831 36.494 1.00 20.55 H new ATOM 0 HA TRP A 210 -5.120 8.025 37.182 1.00 19.49 H new ATOM 0 HB2 TRP A 210 -4.108 5.387 37.229 1.00 17.93 H new ATOM 0 HB3 TRP A 210 -3.216 6.572 37.710 1.00 17.93 H new ATOM 0 HD1 TRP A 210 -5.455 8.027 39.448 1.00 18.74 H new ATOM 0 HE1 TRP A 210 -6.026 7.149 41.620 1.00 18.51 H new ATOM 0 HE3 TRP A 210 -3.870 3.400 38.894 1.00 20.77 H new ATOM 0 HZ2 TRP A 210 -5.845 4.721 42.959 1.00 18.48 H new ATOM 0 HZ3 TRP A 210 -4.111 1.890 40.676 1.00 19.99 H new ATOM 0 HH2 TRP A 210 -5.091 2.557 42.670 1.00 19.24 H new ATOM 1471 N MET A 211 -3.833 6.673 34.540 1.00 19.75 N ATOM 1472 CA MET A 211 -2.996 6.915 33.352 1.00 20.55 C ATOM 1473 C MET A 211 -3.565 8.042 32.467 1.00 21.50 C ATOM 1474 O MET A 211 -2.824 8.791 31.833 1.00 19.31 O ATOM 1475 CB MET A 211 -2.880 5.628 32.519 1.00 21.05 C ATOM 1476 CG MET A 211 -2.168 4.510 33.256 1.00 22.25 C ATOM 1477 SD MET A 211 -1.934 3.049 32.269 1.00 20.88 S ATOM 1478 CE MET A 211 -0.804 3.656 31.053 1.00 19.55 C ATOM 0 H MET A 211 -4.204 5.897 34.558 1.00 19.75 H new ATOM 0 HA MET A 211 -2.120 7.190 33.666 1.00 20.55 H new ATOM 0 HB2 MET A 211 -3.768 5.329 32.268 1.00 21.05 H new ATOM 0 HB3 MET A 211 -2.403 5.822 31.697 1.00 21.05 H new ATOM 0 HG2 MET A 211 -1.303 4.830 33.558 1.00 22.25 H new ATOM 0 HG3 MET A 211 -2.677 4.279 34.048 1.00 22.25 H new ATOM 0 HE1 MET A 211 -0.322 2.912 30.659 1.00 19.55 H new ATOM 0 HE2 MET A 211 -1.295 4.125 30.360 1.00 19.55 H new ATOM 0 HE3 MET A 211 -0.174 4.264 31.471 1.00 19.55 H new ATOM 1479 N GLU A 212 -4.886 8.161 32.432 1.00 21.71 N ATOM 1480 CA GLU A 212 -5.501 9.199 31.629 1.00 24.22 C ATOM 1481 C GLU A 212 -5.228 10.576 32.247 1.00 24.12 C ATOM 1482 O GLU A 212 -5.089 11.571 31.536 1.00 22.81 O ATOM 1483 CB GLU A 212 -7.001 8.960 31.537 1.00 25.80 C ATOM 1484 CG GLU A 212 -7.616 9.602 30.325 1.00 33.28 C ATOM 1485 CD GLU A 212 -9.106 9.353 30.239 1.00 37.92 C ATOM 1486 OE1 GLU A 212 -9.566 8.271 30.699 1.00 38.72 O ATOM 1487 OE2 GLU A 212 -9.801 10.242 29.699 1.00 39.96 O ATOM 0 H GLU A 212 -5.435 7.657 32.861 1.00 21.71 H new ATOM 0 HA GLU A 212 -5.120 9.175 30.737 1.00 24.22 H new ATOM 0 HB2 GLU A 212 -7.172 8.005 31.515 1.00 25.80 H new ATOM 0 HB3 GLU A 212 -7.430 9.307 32.335 1.00 25.80 H new ATOM 0 HG2 GLU A 212 -7.450 10.557 30.348 1.00 33.28 H new ATOM 0 HG3 GLU A 212 -7.186 9.259 29.526 1.00 33.28 H new ATOM 1488 N ALA A 213 -5.140 10.606 33.576 1.00 26.34 N ATOM 1489 CA ALA A 213 -4.886 11.826 34.350 1.00 26.85 C ATOM 1490 C ALA A 213 -3.402 12.148 34.422 1.00 30.20 C ATOM 1491 O ALA A 213 -2.984 13.009 35.201 1.00 28.21 O ATOM 1492 CB ALA A 213 -5.429 11.665 35.765 1.00 26.39 C ATOM 0 H ALA A 213 -5.228 9.904 34.065 1.00 26.34 H new ATOM 0 HA ALA A 213 -5.336 12.557 33.898 1.00 26.85 H new ATOM 0 HB1 ALA A 213 -5.258 12.474 36.271 1.00 26.39 H new ATOM 0 HB2 ALA A 213 -6.385 11.503 35.729 1.00 26.39 H new ATOM 0 HB3 ALA A 213 -4.990 10.915 36.197 1.00 26.39 H new ATOM 1493 N ASP A 214 -2.600 11.440 33.631 1.00 31.78 N ATOM 1494 CA ASP A 214 -1.154 11.674 33.621 1.00 35.40 C ATOM 1495 C ASP A 214 -0.871 13.183 33.447 1.00 35.35 C ATOM 1496 O ASP A 214 -1.386 13.814 32.521 1.00 34.95 O ATOM 1497 CB ASP A 214 -0.504 10.871 32.484 1.00 34.69 C ATOM 1498 CG ASP A 214 0.987 10.751 32.650 1.00 37.39 C ATOM 1499 OD1 ASP A 214 1.565 11.590 33.369 1.00 37.31 O ATOM 1500 OD2 ASP A 214 1.585 9.830 32.056 1.00 40.42 O ATOM 0 H ASP A 214 -2.869 10.823 33.095 1.00 31.78 H new ATOM 0 HA ASP A 214 -0.774 11.381 34.464 1.00 35.40 H new ATOM 0 HB2 ASP A 214 -0.896 9.984 32.452 1.00 34.69 H new ATOM 0 HB3 ASP A 214 -0.700 11.299 31.636 1.00 34.69 H new ATOM 1501 N LYS A 215 -0.059 13.752 34.336 1.00 34.77 N ATOM 1502 CA LYS A 215 0.254 15.185 34.290 1.00 35.69 C ATOM 1503 C LYS A 215 1.648 15.556 33.792 1.00 35.37 C ATOM 1504 O LYS A 215 1.930 16.731 33.590 1.00 37.01 O ATOM 1505 CB LYS A 215 0.095 15.813 35.685 1.00 36.28 C ATOM 1506 CG LYS A 215 -1.264 15.638 36.326 1.00 39.53 C ATOM 1507 CD LYS A 215 -2.245 16.694 35.879 1.00 42.23 C ATOM 1508 CE LYS A 215 -3.653 16.329 36.325 1.00 44.74 C ATOM 1509 NZ LYS A 215 -3.703 15.837 37.727 1.00 46.08 N ATOM 0 H LYS A 215 0.324 13.326 34.977 1.00 34.77 H new ATOM 0 HA LYS A 215 -0.379 15.530 33.641 1.00 35.69 H new ATOM 0 HB2 LYS A 215 0.765 15.430 36.273 1.00 36.28 H new ATOM 0 HB3 LYS A 215 0.285 16.762 35.619 1.00 36.28 H new ATOM 0 HG2 LYS A 215 -1.613 14.760 36.106 1.00 39.53 H new ATOM 0 HG3 LYS A 215 -1.172 15.672 37.291 1.00 39.53 H new ATOM 0 HD2 LYS A 215 -1.995 17.555 36.250 1.00 42.23 H new ATOM 0 HD3 LYS A 215 -2.217 16.782 34.913 1.00 42.23 H new ATOM 0 HE2 LYS A 215 -4.227 17.106 36.239 1.00 44.74 H new ATOM 0 HE3 LYS A 215 -4.008 15.647 35.734 1.00 44.74 H new ATOM 0 HZ1 LYS A 215 -4.539 15.885 38.029 1.00 46.08 H new ATOM 0 HZ2 LYS A 215 -3.425 14.992 37.755 1.00 46.08 H new ATOM 0 HZ3 LYS A 215 -3.175 16.340 38.237 1.00 46.08 H new ATOM 1510 N VAL A 216 2.534 14.593 33.594 1.00 34.62 N ATOM 1511 CA VAL A 216 3.874 14.971 33.167 1.00 33.99 C ATOM 1512 C VAL A 216 4.341 14.481 31.810 1.00 34.95 C ATOM 1513 O VAL A 216 5.511 14.651 31.482 1.00 36.76 O ATOM 1514 CB VAL A 216 4.925 14.552 34.223 1.00 35.04 C ATOM 1515 CG1 VAL A 216 4.545 15.148 35.589 1.00 32.67 C ATOM 1516 CG2 VAL A 216 5.028 13.031 34.296 1.00 33.19 C ATOM 0 H VAL A 216 2.392 13.751 33.695 1.00 34.62 H new ATOM 0 HA VAL A 216 3.799 15.934 33.076 1.00 33.99 H new ATOM 0 HB VAL A 216 5.795 14.895 33.966 1.00 35.04 H new ATOM 0 HG11 VAL A 216 5.203 14.886 36.251 1.00 32.67 H new ATOM 0 HG12 VAL A 216 4.520 16.116 35.524 1.00 32.67 H new ATOM 0 HG13 VAL A 216 3.672 14.819 35.854 1.00 32.67 H new ATOM 0 HG21 VAL A 216 5.689 12.783 34.961 1.00 33.19 H new ATOM 0 HG22 VAL A 216 4.167 12.660 34.543 1.00 33.19 H new ATOM 0 HG23 VAL A 216 5.294 12.683 33.431 1.00 33.19 H new ATOM 1517 N ALA A 217 3.447 13.892 31.014 1.00 32.80 N ATOM 1518 CA ALA A 217 3.835 13.393 29.684 1.00 30.59 C ATOM 1519 C ALA A 217 3.398 14.287 28.513 1.00 28.75 C ATOM 1520 O ALA A 217 3.430 13.867 27.353 1.00 25.28 O ATOM 1521 CB ALA A 217 3.291 11.970 29.478 1.00 30.05 C ATOM 0 H ALA A 217 2.620 13.771 31.218 1.00 32.80 H new ATOM 0 HA ALA A 217 4.805 13.398 29.676 1.00 30.59 H new ATOM 0 HB1 ALA A 217 3.550 11.648 28.600 1.00 30.05 H new ATOM 0 HB2 ALA A 217 3.656 11.382 30.158 1.00 30.05 H new ATOM 0 HB3 ALA A 217 2.323 11.980 29.545 1.00 30.05 H new ATOM 1522 N GLY A 218 3.000 15.517 28.814 1.00 29.41 N ATOM 1523 CA GLY A 218 2.552 16.421 27.769 1.00 31.53 C ATOM 1524 C GLY A 218 3.458 16.563 26.548 1.00 32.19 C ATOM 1525 O GLY A 218 2.962 16.561 25.419 1.00 32.42 O ATOM 0 H GLY A 218 2.982 15.844 29.609 1.00 29.41 H new ATOM 0 HA2 GLY A 218 1.680 16.124 27.466 1.00 31.53 H new ATOM 0 HA3 GLY A 218 2.432 17.300 28.161 1.00 31.53 H new ATOM 1526 N PRO A 219 4.788 16.678 26.733 1.00 32.09 N ATOM 1527 CA PRO A 219 5.752 16.827 25.626 1.00 30.39 C ATOM 1528 C PRO A 219 5.914 15.603 24.721 1.00 31.43 C ATOM 1529 O PRO A 219 6.542 15.684 23.654 1.00 30.43 O ATOM 1530 CB PRO A 219 7.061 17.157 26.341 1.00 32.55 C ATOM 1531 CG PRO A 219 6.621 17.734 27.674 1.00 32.76 C ATOM 1532 CD PRO A 219 5.458 16.843 28.036 1.00 32.47 C ATOM 0 HA PRO A 219 5.445 17.506 25.004 1.00 30.39 H new ATOM 0 HB2 PRO A 219 7.609 16.366 26.461 1.00 32.55 H new ATOM 0 HB3 PRO A 219 7.590 17.794 25.836 1.00 32.55 H new ATOM 0 HG2 PRO A 219 7.328 17.695 28.337 1.00 32.76 H new ATOM 0 HG3 PRO A 219 6.355 18.664 27.597 1.00 32.76 H new ATOM 0 HD2 PRO A 219 5.750 15.995 28.405 1.00 32.47 H new ATOM 0 HD3 PRO A 219 4.876 17.253 28.695 1.00 32.47 H new ATOM 1533 N LEU A 220 5.346 14.473 25.137 1.00 28.11 N ATOM 1534 CA LEU A 220 5.479 13.253 24.360 1.00 26.34 C ATOM 1535 C LEU A 220 4.303 12.988 23.405 1.00 25.65 C ATOM 1536 O LEU A 220 3.948 13.873 22.632 1.00 22.19 O ATOM 1537 CB ALEU A 220 5.684 12.076 25.318 0.50 25.84 C ATOM 1538 CB BLEU A 220 5.714 12.060 25.297 0.50 24.89 C ATOM 1539 CG ALEU A 220 6.965 12.235 26.147 0.50 26.05 C ATOM 1540 CG BLEU A 220 7.091 12.092 25.983 0.50 24.56 C ATOM 1541 CD1ALEU A 220 6.953 11.283 27.321 0.50 26.92 C ATOM 1542 CD1BLEU A 220 7.104 13.138 27.083 0.50 23.28 C ATOM 1543 CD2ALEU A 220 8.176 11.983 25.262 0.50 25.52 C ATOM 1544 CD2BLEU A 220 7.417 10.723 26.559 0.50 23.83 C ATOM 0 H LEU A 220 4.885 14.395 25.859 1.00 28.11 H new ATOM 0 HA LEU A 220 6.251 13.361 23.783 1.00 26.34 H new ATOM 0 HB2ALEU A 220 4.921 12.005 25.912 0.50 24.89 H new ATOM 0 HB2BLEU A 220 5.021 12.048 25.976 0.50 24.89 H new ATOM 0 HB3ALEU A 220 5.727 11.250 24.811 0.50 24.89 H new ATOM 0 HB3BLEU A 220 5.630 11.237 24.791 0.50 24.89 H new ATOM 0 HG ALEU A 220 7.012 13.139 26.495 0.50 24.56 H new ATOM 0 HG BLEU A 220 7.764 12.324 25.324 0.50 24.56 H new ATOM 0 HD11ALEU A 220 7.767 11.394 27.836 0.50 23.28 H new ATOM 0 HD11BLEU A 220 7.976 13.150 27.508 0.50 23.28 H new ATOM 0 HD12ALEU A 220 6.186 11.473 27.884 0.50 23.28 H new ATOM 0 HD12BLEU A 220 6.919 14.011 26.702 0.50 23.28 H new ATOM 0 HD13ALEU A 220 6.897 10.370 26.997 0.50 23.28 H new ATOM 0 HD13BLEU A 220 6.426 12.923 27.742 0.50 23.28 H new ATOM 0 HD21ALEU A 220 8.986 12.083 25.786 0.50 23.83 H new ATOM 0 HD21BLEU A 220 8.286 10.751 26.989 0.50 23.83 H new ATOM 0 HD22ALEU A 220 8.133 11.083 24.903 0.50 23.83 H new ATOM 0 HD22BLEU A 220 6.742 10.477 27.210 0.50 23.83 H new ATOM 0 HD23ALEU A 220 8.182 12.622 24.532 0.50 23.83 H new ATOM 0 HD23BLEU A 220 7.432 10.066 25.845 0.50 23.83 H new ATOM 1545 N LEU A 221 3.706 11.795 23.441 1.00 23.94 N ATOM 1546 CA LEU A 221 2.600 11.472 22.518 1.00 23.71 C ATOM 1547 C LEU A 221 1.430 12.453 22.584 1.00 23.50 C ATOM 1548 O LEU A 221 0.808 12.764 21.565 1.00 21.49 O ATOM 1549 CB LEU A 221 2.048 10.055 22.766 1.00 21.43 C ATOM 1550 CG LEU A 221 2.974 8.836 22.669 1.00 20.36 C ATOM 1551 CD1 LEU A 221 2.136 7.586 22.878 1.00 22.79 C ATOM 1552 CD2 LEU A 221 3.661 8.770 21.306 1.00 21.79 C ATOM 0 H LEU A 221 3.919 11.162 23.983 1.00 23.94 H new ATOM 0 HA LEU A 221 2.999 11.535 21.636 1.00 23.71 H new ATOM 0 HB2 LEU A 221 1.659 10.050 23.654 1.00 21.43 H new ATOM 0 HB3 LEU A 221 1.323 9.915 22.137 1.00 21.43 H new ATOM 0 HG LEU A 221 3.665 8.906 23.346 1.00 20.36 H new ATOM 0 HD11 LEU A 221 2.704 6.802 22.820 1.00 22.79 H new ATOM 0 HD12 LEU A 221 1.719 7.619 23.753 1.00 22.79 H new ATOM 0 HD13 LEU A 221 1.450 7.538 22.194 1.00 22.79 H new ATOM 0 HD21 LEU A 221 4.239 7.992 21.272 1.00 21.79 H new ATOM 0 HD22 LEU A 221 2.990 8.705 20.608 1.00 21.79 H new ATOM 0 HD23 LEU A 221 4.190 9.572 21.171 1.00 21.79 H new ATOM 1553 N ARG A 222 1.118 12.935 23.776 1.00 23.51 N ATOM 1554 CA ARG A 222 0.005 13.856 23.899 1.00 26.06 C ATOM 1555 C ARG A 222 0.160 15.084 22.996 1.00 26.40 C ATOM 1556 O ARG A 222 -0.833 15.627 22.508 1.00 29.04 O ATOM 1557 CB ARG A 222 -0.169 14.272 25.365 1.00 26.19 C ATOM 1558 CG ARG A 222 -0.738 13.165 26.260 1.00 25.18 C ATOM 1559 CD ARG A 222 -0.480 13.462 27.734 1.00 24.49 C ATOM 1560 NE ARG A 222 -0.941 12.384 28.612 1.00 26.81 N ATOM 1561 CZ ARG A 222 -2.197 12.236 29.032 1.00 28.06 C ATOM 1562 NH1 ARG A 222 -3.137 13.109 28.655 1.00 27.93 N ATOM 1563 NH2 ARG A 222 -2.516 11.217 29.828 1.00 26.16 N ATOM 0 H ARG A 222 1.527 12.747 24.509 1.00 23.51 H new ATOM 0 HA ARG A 222 -0.794 13.393 23.601 1.00 26.06 H new ATOM 0 HB2 ARG A 222 0.691 14.551 25.717 1.00 26.19 H new ATOM 0 HB3 ARG A 222 -0.756 15.043 25.406 1.00 26.19 H new ATOM 0 HG2 ARG A 222 -1.692 13.080 26.107 1.00 25.18 H new ATOM 0 HG3 ARG A 222 -0.335 12.315 26.023 1.00 25.18 H new ATOM 0 HD2 ARG A 222 0.470 13.603 27.871 1.00 24.49 H new ATOM 0 HD3 ARG A 222 -0.927 14.287 27.978 1.00 24.49 H new ATOM 0 HE ARG A 222 -0.361 11.806 28.875 1.00 26.81 H new ATOM 0 HH11 ARG A 222 -2.931 13.767 28.141 1.00 27.93 H new ATOM 0 HH12 ARG A 222 -3.947 13.012 28.927 1.00 27.93 H new ATOM 0 HH21 ARG A 222 -1.912 10.655 30.071 1.00 26.16 H new ATOM 0 HH22 ARG A 222 -3.326 11.121 30.100 1.00 26.16 H new ATOM 1564 N SER A 223 1.394 15.510 22.744 1.00 25.21 N ATOM 1565 CA SER A 223 1.596 16.679 21.902 1.00 26.74 C ATOM 1566 C SER A 223 1.248 16.447 20.428 1.00 28.34 C ATOM 1567 O SER A 223 1.092 17.402 19.677 1.00 30.94 O ATOM 1568 CB SER A 223 3.039 17.195 22.025 1.00 26.03 C ATOM 1569 OG SER A 223 3.985 16.297 21.482 1.00 27.17 O ATOM 0 H SER A 223 2.112 15.144 23.044 1.00 25.21 H new ATOM 0 HA SER A 223 0.976 17.349 22.230 1.00 26.74 H new ATOM 0 HB2 SER A 223 3.113 18.050 21.573 1.00 26.03 H new ATOM 0 HB3 SER A 223 3.245 17.350 22.960 1.00 26.03 H new ATOM 0 HG SER A 223 3.930 15.558 21.878 1.00 27.17 H new ATOM 1570 N ALA A 224 1.113 15.188 20.015 1.00 27.79 N ATOM 1571 CA ALA A 224 0.788 14.884 18.624 1.00 26.74 C ATOM 1572 C ALA A 224 -0.587 14.242 18.492 1.00 27.39 C ATOM 1573 O ALA A 224 -0.948 13.728 17.438 1.00 28.04 O ATOM 1574 CB ALA A 224 1.841 13.958 18.042 1.00 27.31 C ATOM 0 H ALA A 224 1.205 14.499 20.522 1.00 27.79 H new ATOM 0 HA ALA A 224 0.774 15.721 18.134 1.00 26.74 H new ATOM 0 HB1 ALA A 224 1.622 13.758 17.118 1.00 27.31 H new ATOM 0 HB2 ALA A 224 2.709 14.389 18.082 1.00 27.31 H new ATOM 0 HB3 ALA A 224 1.866 13.134 18.553 1.00 27.31 H new ATOM 1575 N LEU A 225 -1.363 14.286 19.560 1.00 26.42 N ATOM 1576 CA LEU A 225 -2.684 13.668 19.558 1.00 28.07 C ATOM 1577 C LEU A 225 -3.783 14.564 18.970 1.00 27.49 C ATOM 1578 O LEU A 225 -3.968 15.684 19.421 1.00 28.95 O ATOM 1579 CB LEU A 225 -3.034 13.297 21.003 1.00 30.55 C ATOM 1580 CG LEU A 225 -4.016 12.170 21.278 1.00 32.49 C ATOM 1581 CD1 LEU A 225 -3.494 10.899 20.646 1.00 33.69 C ATOM 1582 CD2 LEU A 225 -4.176 11.999 22.786 1.00 32.90 C ATOM 0 H LEU A 225 -1.147 14.668 20.299 1.00 26.42 H new ATOM 0 HA LEU A 225 -2.645 12.886 18.985 1.00 28.07 H new ATOM 0 HB2 LEU A 225 -2.204 13.074 21.453 1.00 30.55 H new ATOM 0 HB3 LEU A 225 -3.383 14.095 21.430 1.00 30.55 H new ATOM 0 HG LEU A 225 -4.884 12.377 20.897 1.00 32.49 H new ATOM 0 HD11 LEU A 225 -4.115 10.174 20.817 1.00 33.69 H new ATOM 0 HD12 LEU A 225 -3.402 11.027 19.689 1.00 33.69 H new ATOM 0 HD13 LEU A 225 -2.629 10.680 21.027 1.00 33.69 H new ATOM 0 HD21 LEU A 225 -4.802 11.280 22.966 1.00 32.90 H new ATOM 0 HD22 LEU A 225 -3.316 11.784 23.181 1.00 32.90 H new ATOM 0 HD23 LEU A 225 -4.511 12.823 23.172 1.00 32.90 H new ATOM 1583 N PRO A 226 -4.525 14.083 17.952 1.00 28.86 N ATOM 1584 CA PRO A 226 -5.583 14.942 17.401 1.00 29.24 C ATOM 1585 C PRO A 226 -6.590 15.237 18.511 1.00 31.05 C ATOM 1586 O PRO A 226 -6.722 14.452 19.442 1.00 29.90 O ATOM 1587 CB PRO A 226 -6.188 14.079 16.298 1.00 26.94 C ATOM 1588 CG PRO A 226 -5.032 13.244 15.838 1.00 24.91 C ATOM 1589 CD PRO A 226 -4.387 12.851 17.151 1.00 27.19 C ATOM 0 HA PRO A 226 -5.282 15.799 17.062 1.00 29.24 H new ATOM 0 HB2 PRO A 226 -6.915 13.530 16.631 1.00 26.94 H new ATOM 0 HB3 PRO A 226 -6.548 14.620 15.578 1.00 26.94 H new ATOM 0 HG2 PRO A 226 -5.322 12.470 15.330 1.00 24.91 H new ATOM 0 HG3 PRO A 226 -4.425 13.745 15.271 1.00 24.91 H new ATOM 0 HD2 PRO A 226 -4.838 12.098 17.565 1.00 27.19 H new ATOM 0 HD3 PRO A 226 -3.458 12.597 17.036 1.00 27.19 H new ATOM 1590 N ALA A 227 -7.297 16.362 18.423 1.00 33.82 N ATOM 1591 CA ALA A 227 -8.275 16.704 19.459 1.00 34.61 C ATOM 1592 C ALA A 227 -9.405 15.684 19.411 1.00 34.19 C ATOM 1593 O ALA A 227 -9.758 15.200 18.336 1.00 34.36 O ATOM 1594 CB ALA A 227 -8.825 18.116 19.235 1.00 35.56 C ATOM 0 H ALA A 227 -7.229 16.933 17.784 1.00 33.82 H new ATOM 0 HA ALA A 227 -7.848 16.686 20.330 1.00 34.61 H new ATOM 0 HB1 ALA A 227 -9.470 18.326 19.928 1.00 35.56 H new ATOM 0 HB2 ALA A 227 -8.097 18.756 19.267 1.00 35.56 H new ATOM 0 HB3 ALA A 227 -9.257 18.161 18.368 1.00 35.56 H new ATOM 1595 N GLY A 228 -9.962 15.348 20.573 1.00 32.07 N ATOM 1596 CA GLY A 228 -11.042 14.376 20.603 1.00 31.93 C ATOM 1597 C GLY A 228 -10.569 12.937 20.760 1.00 31.78 C ATOM 1598 O GLY A 228 -11.383 12.015 20.864 1.00 32.99 O ATOM 0 H GLY A 228 -9.733 15.666 21.339 1.00 32.07 H new ATOM 0 HA2 GLY A 228 -11.641 14.593 21.335 1.00 31.93 H new ATOM 0 HA3 GLY A 228 -11.556 14.451 19.784 1.00 31.93 H new ATOM 1599 N TRP A 229 -9.256 12.735 20.759 1.00 27.58 N ATOM 1600 CA TRP A 229 -8.706 11.405 20.928 1.00 27.46 C ATOM 1601 C TRP A 229 -8.553 11.058 22.398 1.00 26.55 C ATOM 1602 O TRP A 229 -8.518 11.925 23.259 1.00 27.08 O ATOM 1603 CB TRP A 229 -7.336 11.289 20.246 1.00 25.59 C ATOM 1604 CG TRP A 229 -7.413 10.978 18.793 1.00 26.91 C ATOM 1605 CD1 TRP A 229 -8.097 11.677 17.843 1.00 27.65 C ATOM 1606 CD2 TRP A 229 -6.729 9.924 18.104 1.00 28.41 C ATOM 1607 NE1 TRP A 229 -7.879 11.131 16.601 1.00 28.53 N ATOM 1608 CE2 TRP A 229 -7.041 10.054 16.731 1.00 28.18 C ATOM 1609 CE3 TRP A 229 -5.879 8.885 18.511 1.00 27.86 C ATOM 1610 CZ2 TRP A 229 -6.532 9.184 15.757 1.00 27.47 C ATOM 1611 CZ3 TRP A 229 -5.376 8.020 17.546 1.00 27.32 C ATOM 1612 CH2 TRP A 229 -5.706 8.177 16.181 1.00 28.03 C ATOM 0 H TRP A 229 -8.670 13.357 20.662 1.00 27.58 H new ATOM 0 HA TRP A 229 -9.327 10.784 20.516 1.00 27.46 H new ATOM 0 HB2 TRP A 229 -6.853 12.122 20.365 1.00 25.59 H new ATOM 0 HB3 TRP A 229 -6.821 10.597 20.689 1.00 25.59 H new ATOM 0 HD1 TRP A 229 -8.634 12.417 18.011 1.00 27.65 H new ATOM 0 HE1 TRP A 229 -8.214 11.418 15.863 1.00 28.53 H new ATOM 0 HE3 TRP A 229 -5.657 8.777 19.408 1.00 27.86 H new ATOM 0 HZ2 TRP A 229 -6.747 9.286 14.858 1.00 27.47 H new ATOM 0 HZ3 TRP A 229 -4.813 7.326 17.803 1.00 27.32 H new ATOM 0 HH2 TRP A 229 -5.355 7.584 15.557 1.00 28.03 H new ATOM 1613 N PHE A 230 -8.451 9.767 22.669 1.00 27.63 N ATOM 1614 CA PHE A 230 -8.274 9.278 24.020 1.00 25.12 C ATOM 1615 C PHE A 230 -6.835 8.820 24.192 1.00 24.40 C ATOM 1616 O PHE A 230 -6.210 8.339 23.253 1.00 20.74 O ATOM 1617 CB PHE A 230 -9.188 8.083 24.280 1.00 25.94 C ATOM 1618 CG PHE A 230 -8.968 7.428 25.620 1.00 28.64 C ATOM 1619 CD1 PHE A 230 -7.865 6.608 25.844 1.00 29.42 C ATOM 1620 CD2 PHE A 230 -9.867 7.631 26.658 1.00 27.26 C ATOM 1621 CE1 PHE A 230 -7.667 6.003 27.076 1.00 29.37 C ATOM 1622 CE2 PHE A 230 -9.675 7.036 27.880 1.00 27.34 C ATOM 1623 CZ PHE A 230 -8.574 6.217 28.094 1.00 28.18 C ATOM 0 H PHE A 230 -8.483 9.149 22.071 1.00 27.63 H new ATOM 0 HA PHE A 230 -8.490 9.991 24.641 1.00 25.12 H new ATOM 0 HB2 PHE A 230 -10.111 8.374 24.219 1.00 25.94 H new ATOM 0 HB3 PHE A 230 -9.052 7.424 23.581 1.00 25.94 H new ATOM 0 HD1 PHE A 230 -7.253 6.464 25.158 1.00 29.42 H new ATOM 0 HD2 PHE A 230 -10.608 8.177 26.524 1.00 27.26 H new ATOM 0 HE1 PHE A 230 -6.928 5.456 27.215 1.00 29.37 H new ATOM 0 HE2 PHE A 230 -10.284 7.182 28.567 1.00 27.34 H new ATOM 0 HZ PHE A 230 -8.448 5.813 28.922 1.00 28.18 H new ATOM 1624 N ILE A 231 -6.319 8.987 25.402 1.00 22.57 N ATOM 1625 CA ILE A 231 -4.994 8.511 25.714 1.00 21.96 C ATOM 1626 C ILE A 231 -4.812 8.350 27.221 1.00 21.71 C ATOM 1627 O ILE A 231 -5.196 9.200 28.013 1.00 21.38 O ATOM 1628 CB ILE A 231 -3.881 9.425 25.162 1.00 20.56 C ATOM 1629 CG1 ILE A 231 -2.518 8.730 25.341 1.00 22.49 C ATOM 1630 CG2 ILE A 231 -3.880 10.754 25.896 1.00 20.85 C ATOM 1631 CD1 ILE A 231 -1.341 9.402 24.616 1.00 21.06 C ATOM 0 H ILE A 231 -6.725 9.375 26.053 1.00 22.57 H new ATOM 0 HA ILE A 231 -4.912 7.648 25.278 1.00 21.96 H new ATOM 0 HB ILE A 231 -4.042 9.591 24.220 1.00 20.56 H new ATOM 0 HG12 ILE A 231 -2.314 8.688 26.288 1.00 22.49 H new ATOM 0 HG13 ILE A 231 -2.593 7.816 25.026 1.00 22.49 H new ATOM 0 HG21 ILE A 231 -3.177 11.320 25.541 1.00 20.85 H new ATOM 0 HG22 ILE A 231 -4.738 11.191 25.776 1.00 20.85 H new ATOM 0 HG23 ILE A 231 -3.725 10.602 26.841 1.00 20.85 H new ATOM 0 HD11 ILE A 231 -0.528 8.900 24.783 1.00 21.06 H new ATOM 0 HD12 ILE A 231 -1.517 9.422 23.662 1.00 21.06 H new ATOM 0 HD13 ILE A 231 -1.234 10.309 24.944 1.00 21.06 H new ATOM 1632 N ALA A 232 -4.273 7.202 27.593 1.00 20.91 N ATOM 1633 CA ALA A 232 -3.956 6.905 28.965 1.00 20.52 C ATOM 1634 C ALA A 232 -2.495 6.520 28.792 1.00 19.79 C ATOM 1635 O ALA A 232 -2.179 5.624 28.009 1.00 20.07 O ATOM 1636 CB ALA A 232 -4.768 5.723 29.470 1.00 21.01 C ATOM 0 H ALA A 232 -4.080 6.568 27.044 1.00 20.91 H new ATOM 0 HA ALA A 232 -4.134 7.617 29.600 1.00 20.52 H new ATOM 0 HB1 ALA A 232 -4.537 5.543 30.395 1.00 21.01 H new ATOM 0 HB2 ALA A 232 -5.714 5.930 29.408 1.00 21.01 H new ATOM 0 HB3 ALA A 232 -4.572 4.941 28.930 1.00 21.01 H new ATOM 1637 N ASP A 233 -1.602 7.204 29.491 1.00 18.25 N ATOM 1638 CA ASP A 233 -0.188 6.898 29.340 1.00 17.10 C ATOM 1639 C ASP A 233 0.646 7.034 30.611 1.00 14.72 C ATOM 1640 O ASP A 233 0.142 7.385 31.669 1.00 13.31 O ATOM 1641 CB ASP A 233 0.412 7.770 28.215 1.00 16.93 C ATOM 1642 CG ASP A 233 0.229 9.280 28.452 1.00 20.44 C ATOM 1643 OD1 ASP A 233 -0.270 9.684 29.519 1.00 18.27 O ATOM 1644 OD2 ASP A 233 0.594 10.070 27.552 1.00 22.04 O ATOM 0 H ASP A 233 -1.786 7.835 30.046 1.00 18.25 H new ATOM 0 HA ASP A 233 -0.147 5.956 29.113 1.00 17.10 H new ATOM 0 HB2 ASP A 233 1.358 7.574 28.133 1.00 16.93 H new ATOM 0 HB3 ASP A 233 -0.002 7.529 27.372 1.00 16.93 H new ATOM 1645 N LYS A 234 1.918 6.683 30.493 1.00 15.74 N ATOM 1646 CA LYS A 234 2.876 6.815 31.574 1.00 16.78 C ATOM 1647 C LYS A 234 4.261 6.893 30.948 1.00 19.33 C ATOM 1648 O LYS A 234 4.668 5.975 30.237 1.00 19.76 O ATOM 1649 CB LYS A 234 2.835 5.628 32.537 1.00 18.17 C ATOM 1650 CG LYS A 234 3.740 5.851 33.772 1.00 16.50 C ATOM 1651 CD LYS A 234 3.183 6.929 34.667 1.00 13.60 C ATOM 1652 CE LYS A 234 4.205 7.407 35.685 1.00 17.44 C ATOM 1653 NZ LYS A 234 5.206 8.313 35.081 1.00 17.27 N ATOM 0 H LYS A 234 2.252 6.357 29.771 1.00 15.74 H new ATOM 0 HA LYS A 234 2.659 7.609 32.087 1.00 16.78 H new ATOM 0 HB2 LYS A 234 1.922 5.481 32.829 1.00 18.17 H new ATOM 0 HB3 LYS A 234 3.117 4.825 32.071 1.00 18.17 H new ATOM 0 HG2 LYS A 234 3.821 5.023 34.271 1.00 16.50 H new ATOM 0 HG3 LYS A 234 4.633 6.097 33.482 1.00 16.50 H new ATOM 0 HD2 LYS A 234 2.891 7.679 34.126 1.00 13.60 H new ATOM 0 HD3 LYS A 234 2.400 6.592 35.130 1.00 13.60 H new ATOM 0 HE2 LYS A 234 3.750 7.865 36.408 1.00 17.44 H new ATOM 0 HE3 LYS A 234 4.656 6.641 36.074 1.00 17.44 H new ATOM 0 HZ1 LYS A 234 5.627 8.761 35.724 1.00 17.27 H new ATOM 0 HZ2 LYS A 234 5.797 7.836 34.617 1.00 17.27 H new ATOM 0 HZ3 LYS A 234 4.797 8.888 34.538 1.00 17.27 H new ATOM 1654 N SER A 235 4.980 7.983 31.209 1.00 18.08 N ATOM 1655 CA SER A 235 6.324 8.164 30.660 1.00 20.33 C ATOM 1656 C SER A 235 7.430 7.986 31.691 1.00 21.89 C ATOM 1657 O SER A 235 7.192 7.896 32.899 1.00 22.47 O ATOM 1658 CB SER A 235 6.460 9.563 30.069 1.00 22.70 C ATOM 1659 OG SER A 235 6.215 10.542 31.073 1.00 25.28 O ATOM 0 H SER A 235 4.707 8.632 31.703 1.00 18.08 H new ATOM 0 HA SER A 235 6.429 7.476 29.984 1.00 20.33 H new ATOM 0 HB2 SER A 235 7.350 9.682 29.701 1.00 22.70 H new ATOM 0 HB3 SER A 235 5.833 9.675 29.337 1.00 22.70 H new ATOM 0 HG SER A 235 6.499 10.263 31.812 1.00 25.28 H new ATOM 1660 N GLY A 236 8.659 7.967 31.200 1.00 22.54 N ATOM 1661 CA GLY A 236 9.791 7.836 32.084 1.00 21.56 C ATOM 1662 C GLY A 236 11.037 8.465 31.482 1.00 20.38 C ATOM 1663 O GLY A 236 11.134 8.673 30.274 1.00 19.60 O ATOM 0 H GLY A 236 8.854 8.028 30.365 1.00 22.54 H new ATOM 0 HA2 GLY A 236 9.591 8.259 32.934 1.00 21.56 H new ATOM 0 HA3 GLY A 236 9.955 6.897 32.266 1.00 21.56 H new ATOM 1664 N ALA A 237 11.988 8.780 32.349 1.00 19.57 N ATOM 1665 CA ALA A 237 13.267 9.352 31.941 1.00 20.89 C ATOM 1666 C ALA A 237 14.281 8.894 32.979 1.00 21.11 C ATOM 1667 O ALA A 237 13.968 8.806 34.174 1.00 19.52 O ATOM 1668 CB ALA A 237 13.195 10.877 31.907 1.00 23.08 C ATOM 0 H ALA A 237 11.911 8.668 33.198 1.00 19.57 H new ATOM 0 HA ALA A 237 13.511 9.062 31.048 1.00 20.89 H new ATOM 0 HB1 ALA A 237 14.054 11.236 31.634 1.00 23.08 H new ATOM 0 HB2 ALA A 237 12.513 11.155 31.275 1.00 23.08 H new ATOM 0 HB3 ALA A 237 12.972 11.210 32.790 1.00 23.08 H new ATOM 1669 N GLY A 238 15.487 8.582 32.526 1.00 19.41 N ATOM 1670 CA GLY A 238 16.503 8.135 33.446 1.00 18.15 C ATOM 1671 C GLY A 238 17.876 8.580 32.996 1.00 19.13 C ATOM 1672 O GLY A 238 18.007 9.433 32.112 1.00 20.13 O ATOM 0 H GLY A 238 15.729 8.623 31.702 1.00 19.41 H new ATOM 0 HA2 GLY A 238 16.320 8.486 34.331 1.00 18.15 H new ATOM 0 HA3 GLY A 238 16.479 7.168 33.514 1.00 18.15 H new ATOM 1673 N GLU A 240 18.906 8.003 33.598 1.00 17.84 N ATOM 1674 CA GLU A 240 20.266 8.367 33.234 1.00 18.46 C ATOM 1675 C GLU A 240 20.589 7.900 31.823 1.00 18.30 C ATOM 1676 O GLU A 240 19.787 7.212 31.187 1.00 17.76 O ATOM 1677 CB GLU A 240 21.258 7.777 34.236 1.00 17.48 C ATOM 1678 CG GLU A 240 21.019 8.261 35.667 1.00 18.67 C ATOM 1679 CD GLU A 240 22.029 7.699 36.672 1.00 22.68 C ATOM 1680 OE1 GLU A 240 23.247 7.721 36.399 1.00 22.43 O ATOM 1681 OE2 GLU A 240 21.594 7.238 37.740 1.00 22.59 O ATOM 0 H GLU A 240 18.841 7.405 34.213 1.00 17.84 H new ATOM 0 HA GLU A 240 20.342 9.334 33.256 1.00 18.46 H new ATOM 0 HB2 GLU A 240 21.197 6.809 34.213 1.00 17.48 H new ATOM 0 HB3 GLU A 240 22.160 8.011 33.967 1.00 17.48 H new ATOM 0 HG2 GLU A 240 21.059 9.230 35.685 1.00 18.67 H new ATOM 0 HG3 GLU A 240 20.124 8.009 35.942 1.00 18.67 H new ATOM 1682 N ARG A 241 21.758 8.300 31.340 1.00 18.29 N ATOM 1683 CA ARG A 241 22.233 7.943 30.014 1.00 22.31 C ATOM 1684 C ARG A 241 21.255 8.159 28.852 1.00 21.81 C ATOM 1685 O ARG A 241 21.105 7.296 27.976 1.00 21.98 O ATOM 1686 CB ARG A 241 22.763 6.505 30.038 1.00 26.42 C ATOM 1687 CG ARG A 241 24.153 6.423 30.705 1.00 30.94 C ATOM 1688 CD ARG A 241 24.611 5.004 30.990 1.00 31.14 C ATOM 1689 NE ARG A 241 24.297 4.631 32.363 1.00 32.96 N ATOM 1690 CZ ARG A 241 24.935 5.108 33.428 1.00 34.17 C ATOM 1691 NH1 ARG A 241 25.929 5.970 33.270 1.00 33.87 N ATOM 1692 NH2 ARG A 241 24.565 4.741 34.648 1.00 30.46 N ATOM 0 H ARG A 241 22.306 8.795 31.782 1.00 18.29 H new ATOM 0 HA ARG A 241 22.942 8.575 29.818 1.00 22.31 H new ATOM 0 HB2 ARG A 241 22.139 5.937 30.517 1.00 26.42 H new ATOM 0 HB3 ARG A 241 22.818 6.164 29.131 1.00 26.42 H new ATOM 0 HG2 ARG A 241 24.804 6.855 30.131 1.00 30.94 H new ATOM 0 HG3 ARG A 241 24.133 6.921 31.537 1.00 30.94 H new ATOM 0 HD2 ARG A 241 24.179 4.390 30.376 1.00 31.14 H new ATOM 0 HD3 ARG A 241 25.567 4.931 30.840 1.00 31.14 H new ATOM 0 HE ARG A 241 23.660 4.068 32.493 1.00 32.96 H new ATOM 0 HH11 ARG A 241 26.160 6.220 32.480 1.00 33.87 H new ATOM 0 HH12 ARG A 241 26.343 6.280 33.957 1.00 33.87 H new ATOM 0 HH21 ARG A 241 23.911 4.193 34.752 1.00 30.46 H new ATOM 0 HH22 ARG A 241 24.980 5.051 35.335 1.00 30.46 H new ATOM 1693 N GLY A 242 20.608 9.330 28.853 1.00 18.66 N ATOM 1694 CA GLY A 242 19.680 9.683 27.793 1.00 19.21 C ATOM 1695 C GLY A 242 18.491 8.745 27.654 1.00 19.40 C ATOM 1696 O GLY A 242 17.962 8.577 26.571 1.00 21.91 O ATOM 0 H GLY A 242 20.698 9.930 29.463 1.00 18.66 H new ATOM 0 HA2 GLY A 242 19.351 10.581 27.953 1.00 19.21 H new ATOM 0 HA3 GLY A 242 20.161 9.703 26.951 1.00 19.21 H new ATOM 1697 N SER A 243 18.066 8.133 28.745 1.00 17.29 N ATOM 1698 CA SER A 243 16.937 7.222 28.682 1.00 16.98 C ATOM 1699 C SER A 243 15.588 7.940 28.817 1.00 17.70 C ATOM 1700 O SER A 243 15.407 8.798 29.699 1.00 14.96 O ATOM 1701 CB SER A 243 17.069 6.183 29.782 1.00 17.96 C ATOM 1702 OG SER A 243 18.282 5.473 29.646 1.00 21.51 O ATOM 0 H SER A 243 18.413 8.229 29.526 1.00 17.29 H new ATOM 0 HA SER A 243 16.952 6.802 27.808 1.00 16.98 H new ATOM 0 HB2 SER A 243 17.036 6.616 30.649 1.00 17.96 H new ATOM 0 HB3 SER A 243 16.321 5.567 29.744 1.00 17.96 H new ATOM 0 HG SER A 243 18.886 5.864 30.080 1.00 21.51 H new ATOM 1703 N SER A 244 14.657 7.589 27.930 1.00 16.65 N ATOM 1704 CA SER A 244 13.307 8.142 27.939 1.00 17.38 C ATOM 1705 C SER A 244 12.387 7.040 27.445 1.00 17.50 C ATOM 1706 O SER A 244 12.828 6.139 26.733 1.00 17.78 O ATOM 1707 CB SER A 244 13.191 9.344 26.996 1.00 19.15 C ATOM 1708 OG SER A 244 14.182 10.317 27.257 1.00 26.38 O ATOM 0 H SER A 244 14.795 7.018 27.302 1.00 16.65 H new ATOM 0 HA SER A 244 13.077 8.444 28.832 1.00 17.38 H new ATOM 0 HB2 SER A 244 13.269 9.042 26.077 1.00 19.15 H new ATOM 0 HB3 SER A 244 12.313 9.745 27.090 1.00 19.15 H new ATOM 0 HG SER A 244 13.825 10.996 27.600 1.00 26.38 H new ATOM 1709 N GLY A 245 11.106 7.123 27.794 1.00 16.24 N ATOM 1710 CA GLY A 245 10.169 6.101 27.368 1.00 14.37 C ATOM 1711 C GLY A 245 8.724 6.453 27.650 1.00 17.04 C ATOM 1712 O GLY A 245 8.425 7.416 28.373 1.00 16.72 O ATOM 0 H GLY A 245 10.767 7.754 28.270 1.00 16.24 H new ATOM 0 HA2 GLY A 245 10.278 5.949 26.416 1.00 14.37 H new ATOM 0 HA3 GLY A 245 10.385 5.268 27.815 1.00 14.37 H new ATOM 1713 N ILE A 246 7.817 5.680 27.061 1.00 15.60 N ATOM 1714 CA ILE A 246 6.401 5.897 27.279 1.00 14.93 C ATOM 1715 C ILE A 246 5.622 4.656 26.857 1.00 17.06 C ATOM 1716 O ILE A 246 6.005 3.966 25.897 1.00 16.01 O ATOM 1717 CB ILE A 246 5.880 7.143 26.481 1.00 16.02 C ATOM 1718 CG1 ILE A 246 4.436 7.440 26.882 1.00 16.24 C ATOM 1719 CG2 ILE A 246 5.994 6.905 24.938 1.00 16.38 C ATOM 1720 CD1 ILE A 246 3.909 8.794 26.403 1.00 16.88 C ATOM 0 H ILE A 246 8.005 5.027 26.534 1.00 15.60 H new ATOM 0 HA ILE A 246 6.265 6.068 28.224 1.00 14.93 H new ATOM 0 HB ILE A 246 6.431 7.910 26.700 1.00 16.02 H new ATOM 0 HG12 ILE A 246 3.864 6.740 26.529 1.00 16.24 H new ATOM 0 HG13 ILE A 246 4.367 7.403 27.849 1.00 16.24 H new ATOM 0 HG21 ILE A 246 5.667 7.686 24.465 1.00 16.38 H new ATOM 0 HG22 ILE A 246 6.922 6.749 24.702 1.00 16.38 H new ATOM 0 HG23 ILE A 246 5.464 6.132 24.690 1.00 16.38 H new ATOM 0 HD11 ILE A 246 2.991 8.906 26.696 1.00 16.88 H new ATOM 0 HD12 ILE A 246 4.456 9.504 26.774 1.00 16.88 H new ATOM 0 HD13 ILE A 246 3.945 8.831 25.434 1.00 16.88 H new ATOM 1721 N ILE A 247 4.568 4.344 27.613 1.00 17.22 N ATOM 1722 CA ILE A 247 3.677 3.224 27.278 1.00 17.38 C ATOM 1723 C ILE A 247 2.301 3.884 27.231 1.00 17.01 C ATOM 1724 O ILE A 247 2.045 4.810 27.987 1.00 16.90 O ATOM 1725 CB ILE A 247 3.695 2.110 28.338 1.00 15.83 C ATOM 1726 CG1 ILE A 247 3.170 2.626 29.681 1.00 19.73 C ATOM 1727 CG2 ILE A 247 5.100 1.588 28.498 1.00 17.01 C ATOM 1728 CD1 ILE A 247 3.215 1.570 30.813 1.00 15.10 C ATOM 0 H ILE A 247 4.349 4.769 28.328 1.00 17.22 H new ATOM 0 HA ILE A 247 3.941 2.787 26.453 1.00 17.38 H new ATOM 0 HB ILE A 247 3.114 1.391 28.043 1.00 15.83 H new ATOM 0 HG12 ILE A 247 3.693 3.398 29.949 1.00 19.73 H new ATOM 0 HG13 ILE A 247 2.255 2.928 29.567 1.00 19.73 H new ATOM 0 HG21 ILE A 247 5.110 0.885 29.167 1.00 17.01 H new ATOM 0 HG22 ILE A 247 5.412 1.232 27.651 1.00 17.01 H new ATOM 0 HG23 ILE A 247 5.684 2.310 28.779 1.00 17.01 H new ATOM 0 HD11 ILE A 247 2.871 1.959 31.632 1.00 15.10 H new ATOM 0 HD12 ILE A 247 2.672 0.806 30.565 1.00 15.10 H new ATOM 0 HD13 ILE A 247 4.131 1.283 30.952 1.00 15.10 H new ATOM 1729 N ALA A 248 1.419 3.441 26.340 1.00 17.93 N ATOM 1730 CA ALA A 248 0.109 4.083 26.248 1.00 17.62 C ATOM 1731 C ALA A 248 -0.968 3.302 25.518 1.00 18.10 C ATOM 1732 O ALA A 248 -0.684 2.458 24.659 1.00 18.41 O ATOM 1733 CB ALA A 248 0.263 5.469 25.571 1.00 16.42 C ATOM 0 H ALA A 248 1.551 2.790 25.794 1.00 17.93 H new ATOM 0 HA ALA A 248 -0.198 4.147 27.166 1.00 17.62 H new ATOM 0 HB1 ALA A 248 -0.605 5.897 25.509 1.00 16.42 H new ATOM 0 HB2 ALA A 248 0.859 6.023 26.099 1.00 16.42 H new ATOM 0 HB3 ALA A 248 0.632 5.355 24.681 1.00 16.42 H new ATOM 1734 N ALA A 249 -2.211 3.610 25.881 1.00 17.19 N ATOM 1735 CA ALA A 249 -3.390 3.042 25.248 1.00 19.53 C ATOM 1736 C ALA A 249 -4.058 4.297 24.681 1.00 19.29 C ATOM 1737 O ALA A 249 -4.417 5.203 25.439 1.00 20.85 O ATOM 1738 CB ALA A 249 -4.312 2.369 26.286 1.00 14.61 C ATOM 0 H ALA A 249 -2.392 4.164 26.513 1.00 17.19 H new ATOM 0 HA ALA A 249 -3.192 2.354 24.593 1.00 19.53 H new ATOM 0 HB1 ALA A 249 -5.089 1.999 25.838 1.00 14.61 H new ATOM 0 HB2 ALA A 249 -3.829 1.657 26.735 1.00 14.61 H new ATOM 0 HB3 ALA A 249 -4.599 3.026 26.939 1.00 14.61 H new ATOM 1739 N LEU A 250 -4.203 4.368 23.362 1.00 20.47 N ATOM 1740 CA LEU A 250 -4.825 5.537 22.750 1.00 19.90 C ATOM 1741 C LEU A 250 -5.741 5.126 21.615 1.00 20.73 C ATOM 1742 O LEU A 250 -5.689 3.990 21.144 1.00 18.77 O ATOM 1743 CB LEU A 250 -3.757 6.505 22.209 1.00 18.15 C ATOM 1744 CG LEU A 250 -3.064 6.144 20.884 1.00 21.26 C ATOM 1745 CD1 LEU A 250 -2.157 7.298 20.442 1.00 18.75 C ATOM 1746 CD2 LEU A 250 -2.256 4.846 21.037 1.00 16.31 C ATOM 0 H LEU A 250 -3.952 3.759 22.810 1.00 20.47 H new ATOM 0 HA LEU A 250 -5.345 5.984 23.436 1.00 19.90 H new ATOM 0 HB2 LEU A 250 -4.172 7.375 22.101 1.00 18.15 H new ATOM 0 HB3 LEU A 250 -3.071 6.600 22.888 1.00 18.15 H new ATOM 0 HG LEU A 250 -3.739 5.999 20.203 1.00 21.26 H new ATOM 0 HD11 LEU A 250 -1.722 7.066 19.606 1.00 18.75 H new ATOM 0 HD12 LEU A 250 -2.690 8.099 20.318 1.00 18.75 H new ATOM 0 HD13 LEU A 250 -1.484 7.460 21.122 1.00 18.75 H new ATOM 0 HD21 LEU A 250 -1.825 4.631 20.195 1.00 16.31 H new ATOM 0 HD22 LEU A 250 -1.581 4.964 21.724 1.00 16.31 H new ATOM 0 HD23 LEU A 250 -2.851 4.122 21.289 1.00 16.31 H new ATOM 1747 N GLY A 251 -6.586 6.067 21.195 1.00 21.49 N ATOM 1748 CA GLY A 251 -7.499 5.833 20.093 1.00 20.35 C ATOM 1749 C GLY A 251 -8.388 7.034 19.804 1.00 22.88 C ATOM 1750 O GLY A 251 -8.491 7.964 20.625 1.00 22.27 O ATOM 0 H GLY A 251 -6.642 6.852 21.542 1.00 21.49 H new ATOM 0 HA2 GLY A 251 -6.990 5.613 19.297 1.00 20.35 H new ATOM 0 HA3 GLY A 251 -8.055 5.065 20.296 1.00 20.35 H new ATOM 1751 N PRO A 252 -9.045 7.056 18.634 1.00 22.16 N ATOM 1752 CA PRO A 252 -9.933 8.165 18.269 1.00 23.59 C ATOM 1753 C PRO A 252 -11.291 8.063 18.958 1.00 26.77 C ATOM 1754 O PRO A 252 -11.620 7.036 19.547 1.00 25.60 O ATOM 1755 CB PRO A 252 -10.059 8.019 16.761 1.00 25.72 C ATOM 1756 CG PRO A 252 -9.999 6.532 16.581 1.00 26.30 C ATOM 1757 CD PRO A 252 -8.841 6.153 17.494 1.00 21.31 C ATOM 0 HA PRO A 252 -9.588 9.029 18.543 1.00 23.59 H new ATOM 0 HB2 PRO A 252 -10.891 8.391 16.429 1.00 25.72 H new ATOM 0 HB3 PRO A 252 -9.340 8.470 16.292 1.00 25.72 H new ATOM 0 HG2 PRO A 252 -10.826 6.100 16.845 1.00 26.30 H new ATOM 0 HG3 PRO A 252 -9.831 6.284 15.658 1.00 26.30 H new ATOM 0 HD2 PRO A 252 -8.877 5.220 17.758 1.00 21.31 H new ATOM 0 HD3 PRO A 252 -7.981 6.294 17.068 1.00 21.31 H new ATOM 1758 N ASP A 254 -12.070 9.138 18.896 1.00 30.91 N ATOM 1759 CA ASP A 254 -13.413 9.154 19.484 1.00 32.91 C ATOM 1760 C ASP A 254 -13.462 8.767 20.959 1.00 34.18 C ATOM 1761 O ASP A 254 -14.297 7.957 21.379 1.00 34.83 O ATOM 1762 CB ASP A 254 -14.317 8.232 18.674 1.00 34.70 C ATOM 1763 CG ASP A 254 -14.335 8.599 17.199 1.00 38.14 C ATOM 1764 OD1 ASP A 254 -14.836 9.698 16.877 1.00 39.07 O ATOM 1765 OD2 ASP A 254 -13.835 7.802 16.367 1.00 39.35 O ATOM 0 H ASP A 254 -11.841 9.875 18.516 1.00 30.91 H new ATOM 0 HA ASP A 254 -13.720 10.073 19.448 1.00 32.91 H new ATOM 0 HB2 ASP A 254 -14.015 7.316 18.774 1.00 34.70 H new ATOM 0 HB3 ASP A 254 -15.219 8.274 19.027 1.00 34.70 H new ATOM 1766 N GLY A 255 -12.556 9.347 21.738 1.00 34.76 N ATOM 1767 CA GLY A 255 -12.510 9.080 23.165 1.00 34.35 C ATOM 1768 C GLY A 255 -12.400 7.630 23.599 1.00 33.98 C ATOM 1769 O GLY A 255 -12.718 7.326 24.744 1.00 35.81 O ATOM 0 H GLY A 255 -11.959 9.899 21.457 1.00 34.76 H new ATOM 0 HA2 GLY A 255 -11.755 9.563 23.536 1.00 34.35 H new ATOM 0 HA3 GLY A 255 -13.310 9.453 23.566 1.00 34.35 H new ATOM 1770 N LYS A 256 -11.963 6.733 22.714 1.00 32.38 N ATOM 1771 CA LYS A 256 -11.813 5.326 23.085 1.00 32.89 C ATOM 1772 C LYS A 256 -10.448 4.748 22.683 1.00 31.64 C ATOM 1773 O LYS A 256 -9.986 4.950 21.567 1.00 30.23 O ATOM 1774 CB LYS A 256 -12.926 4.489 22.450 1.00 35.41 C ATOM 1775 CG LYS A 256 -14.232 4.493 23.244 1.00 44.03 C ATOM 1776 CD LYS A 256 -15.430 4.071 22.382 1.00 49.63 C ATOM 1777 CE LYS A 256 -15.739 5.108 21.287 1.00 51.22 C ATOM 1778 NZ LYS A 256 -16.896 4.700 20.440 1.00 53.83 N ATOM 0 H LYS A 256 -11.750 6.917 21.901 1.00 32.38 H new ATOM 0 HA LYS A 256 -11.874 5.286 24.052 1.00 32.89 H new ATOM 0 HB2 LYS A 256 -13.100 4.823 21.556 1.00 35.41 H new ATOM 0 HB3 LYS A 256 -12.617 3.574 22.356 1.00 35.41 H new ATOM 0 HG2 LYS A 256 -14.151 3.892 24.001 1.00 44.03 H new ATOM 0 HG3 LYS A 256 -14.389 5.381 23.602 1.00 44.03 H new ATOM 0 HD2 LYS A 256 -15.246 3.212 21.971 1.00 49.63 H new ATOM 0 HD3 LYS A 256 -16.210 3.955 22.947 1.00 49.63 H new ATOM 0 HE2 LYS A 256 -15.928 5.966 21.699 1.00 51.22 H new ATOM 0 HE3 LYS A 256 -14.956 5.229 20.727 1.00 51.22 H new ATOM 0 HZ1 LYS A 256 -17.044 5.322 19.820 1.00 53.83 H new ATOM 0 HZ2 LYS A 256 -16.715 3.924 20.044 1.00 53.83 H new ATOM 0 HZ3 LYS A 256 -17.620 4.611 20.949 1.00 53.83 H new ATOM 1779 N PRO A 257 -9.776 4.035 23.605 1.00 28.70 N ATOM 1780 CA PRO A 257 -8.473 3.459 23.261 1.00 27.73 C ATOM 1781 C PRO A 257 -8.663 2.248 22.361 1.00 24.93 C ATOM 1782 O PRO A 257 -9.556 1.452 22.607 1.00 26.01 O ATOM 1783 CB PRO A 257 -7.903 3.071 24.623 1.00 28.37 C ATOM 1784 CG PRO A 257 -9.142 2.696 25.411 1.00 28.67 C ATOM 1785 CD PRO A 257 -10.086 3.830 25.033 1.00 27.57 C ATOM 0 HA PRO A 257 -7.888 4.059 22.773 1.00 27.73 H new ATOM 0 HB2 PRO A 257 -7.281 2.329 24.555 1.00 28.37 H new ATOM 0 HB3 PRO A 257 -7.423 3.806 25.035 1.00 28.37 H new ATOM 0 HG2 PRO A 257 -9.491 1.828 25.154 1.00 28.67 H new ATOM 0 HG3 PRO A 257 -8.973 2.663 26.366 1.00 28.67 H new ATOM 0 HD2 PRO A 257 -11.015 3.588 25.170 1.00 27.57 H new ATOM 0 HD3 PRO A 257 -9.920 4.629 25.558 1.00 27.57 H new ATOM 1786 N SER A 258 -7.847 2.111 21.314 1.00 24.84 N ATOM 1787 CA SER A 258 -7.952 0.953 20.420 1.00 22.83 C ATOM 1788 C SER A 258 -6.598 0.308 20.087 1.00 21.85 C ATOM 1789 O SER A 258 -6.532 -0.751 19.468 1.00 20.92 O ATOM 1790 CB SER A 258 -8.715 1.327 19.147 1.00 22.38 C ATOM 1791 OG SER A 258 -8.264 2.559 18.618 1.00 29.51 O ATOM 0 H SER A 258 -7.230 2.672 21.104 1.00 24.84 H new ATOM 0 HA SER A 258 -8.452 0.277 20.903 1.00 22.83 H new ATOM 0 HB2 SER A 258 -8.603 0.628 18.484 1.00 22.38 H new ATOM 0 HB3 SER A 258 -9.664 1.384 19.342 1.00 22.38 H new ATOM 0 HG SER A 258 -8.696 2.740 17.921 1.00 29.51 H new ATOM 1792 N ARG A 259 -5.515 0.943 20.515 1.00 22.41 N ATOM 1793 CA ARG A 259 -4.175 0.388 20.310 1.00 22.53 C ATOM 1794 C ARG A 259 -3.275 0.751 21.478 1.00 21.07 C ATOM 1795 O ARG A 259 -3.535 1.702 22.215 1.00 20.51 O ATOM 1796 CB ARG A 259 -3.520 0.921 19.031 1.00 22.40 C ATOM 1797 CG ARG A 259 -4.242 0.533 17.765 1.00 25.91 C ATOM 1798 CD ARG A 259 -3.549 1.043 16.508 1.00 26.92 C ATOM 1799 NE ARG A 259 -4.487 1.074 15.392 1.00 26.66 N ATOM 1800 CZ ARG A 259 -4.170 1.404 14.140 1.00 29.93 C ATOM 1801 NH1 ARG A 259 -2.920 1.740 13.817 1.00 24.07 N ATOM 1802 NH2 ARG A 259 -5.119 1.401 13.206 1.00 29.60 N ATOM 0 H ARG A 259 -5.530 1.698 20.927 1.00 22.41 H new ATOM 0 HA ARG A 259 -4.280 -0.573 20.236 1.00 22.53 H new ATOM 0 HB2 ARG A 259 -3.473 1.889 19.082 1.00 22.40 H new ATOM 0 HB3 ARG A 259 -2.608 0.594 18.985 1.00 22.40 H new ATOM 0 HG2 ARG A 259 -4.312 -0.433 17.721 1.00 25.91 H new ATOM 0 HG3 ARG A 259 -5.147 0.882 17.794 1.00 25.91 H new ATOM 0 HD2 ARG A 259 -3.193 1.932 16.665 1.00 26.92 H new ATOM 0 HD3 ARG A 259 -2.797 0.471 16.291 1.00 26.92 H new ATOM 0 HE ARG A 259 -5.305 0.864 15.553 1.00 26.66 H new ATOM 0 HH11 ARG A 259 -2.307 1.746 14.420 1.00 24.07 H new ATOM 0 HH12 ARG A 259 -2.727 1.951 13.006 1.00 24.07 H new ATOM 0 HH21 ARG A 259 -5.926 1.188 13.414 1.00 29.60 H new ATOM 0 HH22 ARG A 259 -4.925 1.612 12.395 1.00 29.60 H new ATOM 1803 N ILE A 260 -2.227 -0.037 21.640 1.00 20.52 N ATOM 1804 CA ILE A 260 -1.232 0.216 22.657 1.00 21.37 C ATOM 1805 C ILE A 260 0.055 0.516 21.908 1.00 20.49 C ATOM 1806 O ILE A 260 0.366 -0.107 20.875 1.00 19.41 O ATOM 1807 CB ILE A 260 -1.046 -0.988 23.596 1.00 22.95 C ATOM 1808 CG1 ILE A 260 -2.130 -0.927 24.676 1.00 25.73 C ATOM 1809 CG2 ILE A 260 0.369 -0.986 24.196 1.00 22.87 C ATOM 1810 CD1 ILE A 260 -2.124 -2.071 25.640 1.00 28.71 C ATOM 0 H ILE A 260 -2.074 -0.735 21.161 1.00 20.52 H new ATOM 0 HA ILE A 260 -1.503 0.953 23.226 1.00 21.37 H new ATOM 0 HB ILE A 260 -1.139 -1.820 23.106 1.00 22.95 H new ATOM 0 HG12 ILE A 260 -2.026 -0.101 25.174 1.00 25.73 H new ATOM 0 HG13 ILE A 260 -2.997 -0.890 24.243 1.00 25.73 H new ATOM 0 HG21 ILE A 260 0.472 -1.750 24.785 1.00 22.87 H new ATOM 0 HG22 ILE A 260 1.024 -1.038 23.482 1.00 22.87 H new ATOM 0 HG23 ILE A 260 0.506 -0.169 24.700 1.00 22.87 H new ATOM 0 HD11 ILE A 260 -2.838 -1.954 26.286 1.00 28.71 H new ATOM 0 HD12 ILE A 260 -2.258 -2.902 25.158 1.00 28.71 H new ATOM 0 HD13 ILE A 260 -1.272 -2.100 26.102 1.00 28.71 H new ATOM 1811 N VAL A 261 0.776 1.505 22.419 1.00 19.98 N ATOM 1812 CA VAL A 261 2.028 1.949 21.838 1.00 19.51 C ATOM 1813 C VAL A 261 3.055 2.018 22.943 1.00 17.88 C ATOM 1814 O VAL A 261 2.794 2.583 24.000 1.00 18.40 O ATOM 1815 CB VAL A 261 1.883 3.349 21.196 1.00 20.14 C ATOM 1816 CG1 VAL A 261 3.239 3.906 20.824 1.00 18.48 C ATOM 1817 CG2 VAL A 261 1.012 3.245 19.941 1.00 20.58 C ATOM 0 H VAL A 261 0.546 1.942 23.123 1.00 19.98 H new ATOM 0 HA VAL A 261 2.296 1.326 21.144 1.00 19.51 H new ATOM 0 HB VAL A 261 1.467 3.946 21.838 1.00 20.14 H new ATOM 0 HG11 VAL A 261 3.130 4.783 20.423 1.00 18.48 H new ATOM 0 HG12 VAL A 261 3.788 3.981 21.620 1.00 18.48 H new ATOM 0 HG13 VAL A 261 3.670 3.312 20.189 1.00 18.48 H new ATOM 0 HG21 VAL A 261 0.920 4.122 19.537 1.00 20.58 H new ATOM 0 HG22 VAL A 261 1.428 2.640 19.307 1.00 20.58 H new ATOM 0 HG23 VAL A 261 0.135 2.907 20.182 1.00 20.58 H new ATOM 1818 N VAL A 262 4.209 1.413 22.697 1.00 16.33 N ATOM 1819 CA VAL A 262 5.309 1.416 23.661 1.00 15.69 C ATOM 1820 C VAL A 262 6.538 1.974 22.945 1.00 16.90 C ATOM 1821 O VAL A 262 6.834 1.562 21.826 1.00 20.10 O ATOM 1822 CB VAL A 262 5.623 -0.021 24.155 1.00 15.06 C ATOM 1823 CG1 VAL A 262 6.913 -0.029 24.952 1.00 14.13 C ATOM 1824 CG2 VAL A 262 4.464 -0.559 25.023 1.00 13.87 C ATOM 0 H VAL A 262 4.380 0.989 21.969 1.00 16.33 H new ATOM 0 HA VAL A 262 5.066 1.952 24.432 1.00 15.69 H new ATOM 0 HB VAL A 262 5.726 -0.597 23.381 1.00 15.06 H new ATOM 0 HG11 VAL A 262 7.100 -0.931 25.256 1.00 14.13 H new ATOM 0 HG12 VAL A 262 7.642 0.281 24.392 1.00 14.13 H new ATOM 0 HG13 VAL A 262 6.823 0.558 25.719 1.00 14.13 H new ATOM 0 HG21 VAL A 262 4.675 -1.457 25.324 1.00 13.87 H new ATOM 0 HG22 VAL A 262 4.340 0.019 25.792 1.00 13.87 H new ATOM 0 HG23 VAL A 262 3.648 -0.577 24.499 1.00 13.87 H new ATOM 1825 N ILE A 263 7.239 2.920 23.560 1.00 16.90 N ATOM 1826 CA ILE A 263 8.459 3.465 22.953 1.00 16.17 C ATOM 1827 C ILE A 263 9.543 3.666 24.021 1.00 16.20 C ATOM 1828 O ILE A 263 9.290 4.290 25.039 1.00 17.62 O ATOM 1829 CB ILE A 263 8.202 4.826 22.276 1.00 16.84 C ATOM 1830 CG1 ILE A 263 7.014 4.712 21.316 1.00 16.22 C ATOM 1831 CG2 ILE A 263 9.478 5.299 21.544 1.00 13.39 C ATOM 1832 CD1 ILE A 263 6.548 6.042 20.721 1.00 17.86 C ATOM 0 H ILE A 263 7.032 3.260 24.322 1.00 16.90 H new ATOM 0 HA ILE A 263 8.750 2.825 22.285 1.00 16.17 H new ATOM 0 HB ILE A 263 7.981 5.489 22.949 1.00 16.84 H new ATOM 0 HG12 ILE A 263 7.255 4.113 20.592 1.00 16.22 H new ATOM 0 HG13 ILE A 263 6.271 4.303 21.787 1.00 16.22 H new ATOM 0 HG21 ILE A 263 9.310 6.155 21.120 1.00 13.39 H new ATOM 0 HG22 ILE A 263 10.202 5.391 22.183 1.00 13.39 H new ATOM 0 HG23 ILE A 263 9.724 4.648 20.869 1.00 13.39 H new ATOM 0 HD11 ILE A 263 5.797 5.886 20.127 1.00 17.86 H new ATOM 0 HD12 ILE A 263 6.276 6.639 21.436 1.00 17.86 H new ATOM 0 HD13 ILE A 263 7.275 6.446 20.222 1.00 17.86 H new ATOM 1833 N TYR A 264 10.742 3.130 23.788 1.00 15.83 N ATOM 1834 CA TYR A 264 11.856 3.283 24.723 1.00 13.69 C ATOM 1835 C TYR A 264 13.126 3.646 23.951 1.00 16.50 C ATOM 1836 O TYR A 264 13.297 3.252 22.787 1.00 16.51 O ATOM 1837 CB TYR A 264 12.122 1.974 25.503 1.00 13.02 C ATOM 1838 CG TYR A 264 11.089 1.597 26.564 1.00 13.43 C ATOM 1839 CD1 TYR A 264 11.071 2.223 27.810 1.00 13.91 C ATOM 1840 CD2 TYR A 264 10.145 0.594 26.325 1.00 15.28 C ATOM 1841 CE1 TYR A 264 10.129 1.857 28.806 1.00 13.32 C ATOM 1842 CE2 TYR A 264 9.195 0.218 27.316 1.00 16.29 C ATOM 1843 CZ TYR A 264 9.194 0.854 28.551 1.00 16.73 C ATOM 1844 OH TYR A 264 8.256 0.495 29.525 1.00 16.67 O ATOM 0 H TYR A 264 10.931 2.670 23.087 1.00 15.83 H new ATOM 0 HA TYR A 264 11.620 3.984 25.351 1.00 13.69 H new ATOM 0 HB2 TYR A 264 12.183 1.246 24.865 1.00 13.02 H new ATOM 0 HB3 TYR A 264 12.988 2.047 25.933 1.00 13.02 H new ATOM 0 HD1 TYR A 264 11.689 2.894 27.992 1.00 13.91 H new ATOM 0 HD2 TYR A 264 10.138 0.163 25.501 1.00 15.28 H new ATOM 0 HE1 TYR A 264 10.135 2.287 29.631 1.00 13.32 H new ATOM 0 HE2 TYR A 264 8.576 -0.452 27.137 1.00 16.29 H new ATOM 0 HH TYR A 264 8.332 1.005 30.188 1.00 16.67 H new ATOM 1845 N THR A 265 14.007 4.400 24.601 1.00 14.61 N ATOM 1846 CA THR A 265 15.298 4.767 24.032 1.00 15.62 C ATOM 1847 C THR A 265 16.263 4.938 25.202 1.00 16.76 C ATOM 1848 O THR A 265 15.867 5.345 26.301 1.00 15.59 O ATOM 1849 CB THR A 265 15.244 6.068 23.192 1.00 16.58 C ATOM 1850 OG1 THR A 265 16.539 6.305 22.594 1.00 18.01 O ATOM 1851 CG2 THR A 265 14.868 7.262 24.051 1.00 16.72 C ATOM 0 H THR A 265 13.871 4.715 25.390 1.00 14.61 H new ATOM 0 HA THR A 265 15.585 4.071 23.420 1.00 15.62 H new ATOM 0 HB THR A 265 14.568 5.958 22.505 1.00 16.58 H new ATOM 0 HG1 THR A 265 16.818 5.596 22.240 1.00 18.01 H new ATOM 0 HG21 THR A 265 14.842 8.061 23.501 1.00 16.72 H new ATOM 0 HG22 THR A 265 13.995 7.114 24.447 1.00 16.72 H new ATOM 0 HG23 THR A 265 15.527 7.375 24.754 1.00 16.72 H new ATOM 1852 N THR A 266 17.520 4.572 24.984 1.00 19.46 N ATOM 1853 CA THR A 266 18.538 4.692 26.017 1.00 19.16 C ATOM 1854 C THR A 266 19.894 4.787 25.332 1.00 22.64 C ATOM 1855 O THR A 266 20.054 4.297 24.208 1.00 20.57 O ATOM 1856 CB THR A 266 18.515 3.490 26.988 1.00 20.22 C ATOM 1857 OG1 THR A 266 19.350 3.789 28.113 1.00 21.14 O ATOM 1858 CG2 THR A 266 19.031 2.208 26.319 1.00 18.98 C ATOM 0 H THR A 266 17.805 4.250 24.239 1.00 19.46 H new ATOM 0 HA THR A 266 18.362 5.486 26.546 1.00 19.16 H new ATOM 0 HB THR A 266 17.597 3.341 27.262 1.00 20.22 H new ATOM 0 HG1 THR A 266 18.892 4.160 28.711 1.00 21.14 H new ATOM 0 HG21 THR A 266 19.003 1.477 26.956 1.00 18.98 H new ATOM 0 HG22 THR A 266 18.472 1.994 25.556 1.00 18.98 H new ATOM 0 HG23 THR A 266 19.945 2.343 26.023 1.00 18.98 H new ATOM 1859 N GLY A 267 20.849 5.452 25.988 1.00 21.56 N ATOM 1860 CA GLY A 267 22.180 5.594 25.417 1.00 22.72 C ATOM 1861 C GLY A 267 22.437 6.902 24.680 1.00 24.72 C ATOM 1862 O GLY A 267 23.551 7.181 24.268 1.00 26.11 O ATOM 0 H GLY A 267 20.743 5.823 26.757 1.00 21.56 H new ATOM 0 HA2 GLY A 267 22.832 5.508 26.130 1.00 22.72 H new ATOM 0 HA3 GLY A 267 22.332 4.859 24.803 1.00 22.72 H new ATOM 1863 N SER A 268 21.416 7.726 24.519 1.00 24.78 N ATOM 1864 CA SER A 268 21.589 8.982 23.794 1.00 25.53 C ATOM 1865 C SER A 268 22.253 10.076 24.628 1.00 26.84 C ATOM 1866 O SER A 268 22.119 10.116 25.861 1.00 23.36 O ATOM 1867 CB SER A 268 20.222 9.491 23.292 1.00 25.32 C ATOM 1868 OG SER A 268 20.325 10.729 22.593 1.00 24.72 O ATOM 0 H SER A 268 20.622 7.584 24.816 1.00 24.78 H new ATOM 0 HA SER A 268 22.180 8.789 23.050 1.00 25.53 H new ATOM 0 HB2 SER A 268 19.827 8.825 22.708 1.00 25.32 H new ATOM 0 HB3 SER A 268 19.623 9.598 24.047 1.00 25.32 H new ATOM 0 HG SER A 268 20.649 10.594 21.830 1.00 24.72 H new ATOM 1869 N GLN A 269 22.967 10.965 23.937 1.00 26.22 N ATOM 1870 CA GLN A 269 23.614 12.085 24.578 1.00 27.61 C ATOM 1871 C GLN A 269 22.669 13.273 24.415 1.00 26.08 C ATOM 1872 O GLN A 269 22.976 14.378 24.838 1.00 24.34 O ATOM 1873 CB GLN A 269 24.953 12.375 23.897 1.00 35.17 C ATOM 1874 CG GLN A 269 26.020 11.271 24.065 1.00 43.32 C ATOM 1875 CD GLN A 269 26.779 11.346 25.391 1.00 49.58 C ATOM 1876 OE1 GLN A 269 27.829 10.707 25.560 1.00 52.80 O ATOM 1877 NE2 GLN A 269 26.252 12.122 26.340 1.00 53.56 N ATOM 0 H GLN A 269 23.084 10.928 23.086 1.00 26.22 H new ATOM 0 HA GLN A 269 23.794 11.905 25.514 1.00 27.61 H new ATOM 0 HB2 GLN A 269 24.796 12.514 22.950 1.00 35.17 H new ATOM 0 HB3 GLN A 269 25.308 13.206 24.250 1.00 35.17 H new ATOM 0 HG2 GLN A 269 25.590 10.404 23.996 1.00 43.32 H new ATOM 0 HG3 GLN A 269 26.655 11.332 23.334 1.00 43.32 H new ATOM 0 HE21 GLN A 269 25.522 12.551 26.188 1.00 53.56 H new ATOM 0 HE22 GLN A 269 26.642 12.193 27.103 1.00 53.56 H new ATOM 1878 N ALA A 270 21.500 13.029 23.816 1.00 24.45 N ATOM 1879 CA ALA A 270 20.514 14.087 23.572 1.00 21.33 C ATOM 1880 C ALA A 270 19.794 14.601 24.814 1.00 20.77 C ATOM 1881 O ALA A 270 19.587 13.865 25.789 1.00 20.24 O ATOM 1882 CB ALA A 270 19.492 13.611 22.553 1.00 20.51 C ATOM 0 H ALA A 270 21.257 12.251 23.541 1.00 24.45 H new ATOM 0 HA ALA A 270 21.024 14.841 23.237 1.00 21.33 H new ATOM 0 HB1 ALA A 270 18.842 14.313 22.394 1.00 20.51 H new ATOM 0 HB2 ALA A 270 19.941 13.393 21.721 1.00 20.51 H new ATOM 0 HB3 ALA A 270 19.040 12.823 22.892 1.00 20.51 H new ATOM 1883 N THR A 271 19.403 15.870 24.771 1.00 18.93 N ATOM 1884 CA THR A 271 18.678 16.476 25.879 1.00 19.45 C ATOM 1885 C THR A 271 17.285 15.857 25.982 1.00 19.38 C ATOM 1886 O THR A 271 16.819 15.215 25.039 1.00 18.53 O ATOM 1887 CB THR A 271 18.490 17.980 25.673 1.00 20.69 C ATOM 1888 OG1 THR A 271 17.659 18.202 24.526 1.00 23.45 O ATOM 1889 CG2 THR A 271 19.830 18.659 25.466 1.00 23.05 C ATOM 0 H THR A 271 19.548 16.397 24.108 1.00 18.93 H new ATOM 0 HA THR A 271 19.199 16.319 26.682 1.00 19.45 H new ATOM 0 HB THR A 271 18.070 18.355 26.463 1.00 20.69 H new ATOM 0 HG1 THR A 271 17.664 19.019 24.330 1.00 23.45 H new ATOM 0 HG21 THR A 271 19.694 19.611 25.337 1.00 23.05 H new ATOM 0 HG22 THR A 271 20.390 18.515 26.245 1.00 23.05 H new ATOM 0 HG23 THR A 271 20.265 18.286 24.683 1.00 23.05 H new ATOM 1890 N MET A 272 16.619 16.059 27.119 1.00 19.34 N ATOM 1891 CA MET A 272 15.270 15.531 27.304 1.00 20.28 C ATOM 1892 C MET A 272 14.310 16.107 26.262 1.00 21.48 C ATOM 1893 O MET A 272 13.482 15.374 25.729 1.00 21.30 O ATOM 1894 CB MET A 272 14.755 15.810 28.722 1.00 20.94 C ATOM 1895 CG MET A 272 15.485 14.987 29.769 1.00 24.47 C ATOM 1896 SD MET A 272 14.817 15.153 31.420 1.00 32.30 S ATOM 1897 CE MET A 272 15.320 16.844 31.798 1.00 28.34 C ATOM 0 H MET A 272 16.929 16.497 27.791 1.00 19.34 H new ATOM 0 HA MET A 272 15.311 14.570 27.182 1.00 20.28 H new ATOM 0 HB2 MET A 272 14.860 16.753 28.923 1.00 20.94 H new ATOM 0 HB3 MET A 272 13.806 15.615 28.764 1.00 20.94 H new ATOM 0 HG2 MET A 272 15.456 14.052 29.511 1.00 24.47 H new ATOM 0 HG3 MET A 272 16.419 15.249 29.780 1.00 24.47 H new ATOM 0 HE1 MET A 272 15.160 17.027 32.737 1.00 28.34 H new ATOM 0 HE2 MET A 272 16.264 16.952 31.604 1.00 28.34 H new ATOM 0 HE3 MET A 272 14.806 17.463 31.256 1.00 28.34 H new ATOM 1898 N ASP A 273 14.431 17.398 25.954 1.00 22.37 N ATOM 1899 CA ASP A 273 13.563 18.029 24.939 1.00 23.28 C ATOM 1900 C ASP A 273 13.733 17.373 23.556 1.00 24.56 C ATOM 1901 O ASP A 273 12.766 17.211 22.794 1.00 23.40 O ATOM 1902 CB ASP A 273 13.880 19.528 24.777 1.00 22.44 C ATOM 1903 CG ASP A 273 13.313 20.389 25.900 1.00 25.97 C ATOM 1904 OD1 ASP A 273 12.518 19.888 26.720 1.00 25.12 O ATOM 1905 OD2 ASP A 273 13.662 21.590 25.952 1.00 29.28 O ATOM 0 H ASP A 273 15.004 17.929 26.315 1.00 22.37 H new ATOM 0 HA ASP A 273 12.654 17.909 25.257 1.00 23.28 H new ATOM 0 HB2 ASP A 273 14.842 19.647 24.741 1.00 22.44 H new ATOM 0 HB3 ASP A 273 13.524 19.838 23.929 1.00 22.44 H new ATOM 1906 N GLU A 274 14.970 17.026 23.219 1.00 24.50 N ATOM 1907 CA GLU A 274 15.233 16.415 21.928 1.00 25.46 C ATOM 1908 C GLU A 274 14.678 14.997 21.879 1.00 25.14 C ATOM 1909 O GLU A 274 14.085 14.592 20.882 1.00 24.65 O ATOM 1910 CB GLU A 274 16.738 16.451 21.636 1.00 26.98 C ATOM 1911 CG GLU A 274 17.255 17.894 21.609 1.00 33.13 C ATOM 1912 CD GLU A 274 18.761 17.998 21.515 1.00 35.85 C ATOM 1913 OE1 GLU A 274 19.446 17.087 22.020 1.00 38.01 O ATOM 1914 OE2 GLU A 274 19.263 19.003 20.955 1.00 37.38 O ATOM 0 H GLU A 274 15.662 17.135 23.718 1.00 24.50 H new ATOM 0 HA GLU A 274 14.780 16.921 21.235 1.00 25.46 H new ATOM 0 HB2 GLU A 274 17.215 15.945 22.312 1.00 26.98 H new ATOM 0 HB3 GLU A 274 16.916 16.023 20.784 1.00 26.98 H new ATOM 0 HG2 GLU A 274 16.859 18.357 20.854 1.00 33.13 H new ATOM 0 HG3 GLU A 274 16.957 18.351 22.411 1.00 33.13 H new ATOM 1915 N ARG A 275 14.866 14.244 22.957 1.00 24.05 N ATOM 1916 CA ARG A 275 14.331 12.892 23.024 1.00 22.26 C ATOM 1917 C ARG A 275 12.816 12.937 22.908 1.00 23.45 C ATOM 1918 O ARG A 275 12.220 12.099 22.209 1.00 22.48 O ATOM 1919 CB ARG A 275 14.719 12.231 24.346 1.00 22.93 C ATOM 1920 CG ARG A 275 16.067 11.505 24.303 1.00 24.44 C ATOM 1921 CD ARG A 275 16.476 11.063 25.714 1.00 26.93 C ATOM 1922 NE ARG A 275 17.257 12.091 26.378 1.00 25.24 N ATOM 1923 CZ ARG A 275 17.260 12.316 27.689 1.00 26.46 C ATOM 1924 NH1 ARG A 275 16.507 11.590 28.503 1.00 25.25 N ATOM 1925 NH2 ARG A 275 18.049 13.260 28.189 1.00 25.85 N ATOM 0 H ARG A 275 15.298 14.496 23.656 1.00 24.05 H new ATOM 0 HA ARG A 275 14.701 12.374 22.292 1.00 22.26 H new ATOM 0 HB2 ARG A 275 14.748 12.908 25.040 1.00 22.93 H new ATOM 0 HB3 ARG A 275 14.028 11.598 24.596 1.00 22.93 H new ATOM 0 HG2 ARG A 275 16.007 10.732 23.719 1.00 24.44 H new ATOM 0 HG3 ARG A 275 16.745 12.090 23.931 1.00 24.44 H new ATOM 0 HD2 ARG A 275 15.683 10.867 26.237 1.00 26.93 H new ATOM 0 HD3 ARG A 275 16.992 10.243 25.662 1.00 26.93 H new ATOM 0 HE ARG A 275 17.755 12.592 25.887 1.00 25.24 H new ATOM 0 HH11 ARG A 275 16.009 10.965 28.185 1.00 25.25 H new ATOM 0 HH12 ARG A 275 16.516 11.744 29.349 1.00 25.25 H new ATOM 0 HH21 ARG A 275 18.553 13.721 27.666 1.00 25.85 H new ATOM 0 HH22 ARG A 275 18.056 13.411 29.036 1.00 25.85 H new ATOM 1926 N ASN A 276 12.195 13.906 23.598 1.00 21.88 N ATOM 1927 CA ASN A 276 10.744 14.062 23.578 1.00 21.98 C ATOM 1928 C ASN A 276 10.242 14.418 22.186 1.00 22.06 C ATOM 1929 O ASN A 276 9.249 13.868 21.720 1.00 22.48 O ATOM 1930 CB ASN A 276 10.285 15.131 24.575 1.00 23.07 C ATOM 1931 CG ASN A 276 10.583 14.747 26.016 1.00 25.25 C ATOM 1932 OD1 ASN A 276 10.756 13.567 26.333 1.00 23.85 O ATOM 1933 ND2 ASN A 276 10.636 15.742 26.895 1.00 20.21 N ATOM 0 H ASN A 276 12.605 14.484 24.085 1.00 21.88 H new ATOM 0 HA ASN A 276 10.366 13.207 23.837 1.00 21.98 H new ATOM 0 HB2 ASN A 276 10.724 15.971 24.369 1.00 23.07 H new ATOM 0 HB3 ASN A 276 9.332 15.277 24.473 1.00 23.07 H new ATOM 0 HD21 ASN A 276 10.796 15.576 27.723 1.00 20.21 H new ATOM 0 HD22 ASN A 276 10.510 16.552 26.635 1.00 20.21 H new ATOM 1934 N ARG A 277 10.922 15.335 21.516 1.00 23.95 N ATOM 1935 CA ARG A 277 10.510 15.701 20.170 1.00 25.24 C ATOM 1936 C ARG A 277 10.492 14.442 19.297 1.00 24.75 C ATOM 1937 O ARG A 277 9.533 14.208 18.547 1.00 24.19 O ATOM 1938 CB ARG A 277 11.475 16.722 19.566 1.00 28.26 C ATOM 1939 CG ARG A 277 11.072 18.163 19.761 1.00 32.63 C ATOM 1940 CD ARG A 277 11.926 19.097 18.893 1.00 35.16 C ATOM 1941 NE ARG A 277 13.202 19.449 19.529 1.00 41.14 N ATOM 1942 CZ ARG A 277 13.320 20.011 20.736 1.00 40.51 C ATOM 1943 NH1 ARG A 277 12.239 20.300 21.466 1.00 42.58 N ATOM 1944 NH2 ARG A 277 14.526 20.270 21.223 1.00 38.48 N ATOM 0 H ARG A 277 11.613 15.751 21.815 1.00 23.95 H new ATOM 0 HA ARG A 277 9.626 16.098 20.209 1.00 25.24 H new ATOM 0 HB2 ARG A 277 12.353 16.589 19.956 1.00 28.26 H new ATOM 0 HB3 ARG A 277 11.557 16.548 18.615 1.00 28.26 H new ATOM 0 HG2 ARG A 277 10.135 18.273 19.535 1.00 32.63 H new ATOM 0 HG3 ARG A 277 11.169 18.406 20.695 1.00 32.63 H new ATOM 0 HD2 ARG A 277 12.101 18.670 18.040 1.00 35.16 H new ATOM 0 HD3 ARG A 277 11.426 19.908 18.708 1.00 35.16 H new ATOM 0 HE ARG A 277 13.925 19.282 19.094 1.00 41.14 H new ATOM 0 HH11 ARG A 277 11.454 20.124 21.161 1.00 42.58 H new ATOM 0 HH12 ARG A 277 12.328 20.662 22.241 1.00 42.58 H new ATOM 0 HH21 ARG A 277 15.226 20.076 20.763 1.00 38.48 H new ATOM 0 HH22 ARG A 277 14.608 20.632 21.999 1.00 38.48 H new ATOM 1945 N GLN A 278 11.541 13.631 19.405 1.00 21.16 N ATOM 1946 CA GLN A 278 11.626 12.411 18.609 1.00 22.61 C ATOM 1947 C GLN A 278 10.481 11.447 18.902 1.00 22.02 C ATOM 1948 O GLN A 278 9.888 10.891 17.973 1.00 23.14 O ATOM 1949 CB GLN A 278 12.983 11.706 18.814 1.00 20.45 C ATOM 1950 CG GLN A 278 14.145 12.439 18.167 1.00 24.29 C ATOM 1951 CD GLN A 278 13.884 12.799 16.689 1.00 25.86 C ATOM 1952 OE1 GLN A 278 13.445 11.968 15.895 1.00 23.28 O ATOM 1953 NE2 GLN A 278 14.166 14.039 16.330 1.00 24.37 N ATOM 0 H GLN A 278 12.209 13.768 19.929 1.00 21.16 H new ATOM 0 HA GLN A 278 11.551 12.681 17.680 1.00 22.61 H new ATOM 0 HB2 GLN A 278 13.154 11.617 19.765 1.00 20.45 H new ATOM 0 HB3 GLN A 278 12.932 10.808 18.450 1.00 20.45 H new ATOM 0 HG2 GLN A 278 14.326 13.251 18.665 1.00 24.29 H new ATOM 0 HG3 GLN A 278 14.941 11.888 18.225 1.00 24.29 H new ATOM 0 HE21 GLN A 278 14.472 14.596 16.910 1.00 24.37 H new ATOM 0 HE22 GLN A 278 14.044 14.289 15.516 1.00 24.37 H new ATOM 1954 N ILE A 279 10.166 11.252 20.183 1.00 21.75 N ATOM 1955 CA ILE A 279 9.073 10.361 20.550 1.00 19.94 C ATOM 1956 C ILE A 279 7.759 10.951 20.055 1.00 20.22 C ATOM 1957 O ILE A 279 6.866 10.224 19.637 1.00 20.41 O ATOM 1958 CB ILE A 279 8.982 10.148 22.095 1.00 17.84 C ATOM 1959 CG1 ILE A 279 10.198 9.363 22.589 1.00 17.40 C ATOM 1960 CG2 ILE A 279 7.719 9.382 22.440 1.00 15.07 C ATOM 1961 CD1 ILE A 279 10.305 9.258 24.108 1.00 17.66 C ATOM 0 H ILE A 279 10.569 11.623 20.846 1.00 21.75 H new ATOM 0 HA ILE A 279 9.244 9.499 20.138 1.00 19.94 H new ATOM 0 HB ILE A 279 8.962 11.016 22.527 1.00 17.84 H new ATOM 0 HG12 ILE A 279 10.166 8.468 22.215 1.00 17.40 H new ATOM 0 HG13 ILE A 279 11.002 9.784 22.247 1.00 17.40 H new ATOM 0 HG21 ILE A 279 7.670 9.254 23.400 1.00 15.07 H new ATOM 0 HG22 ILE A 279 6.944 9.884 22.141 1.00 15.07 H new ATOM 0 HG23 ILE A 279 7.734 8.518 21.999 1.00 15.07 H new ATOM 0 HD11 ILE A 279 11.097 8.749 24.342 1.00 17.66 H new ATOM 0 HD12 ILE A 279 10.368 10.147 24.490 1.00 17.66 H new ATOM 0 HD13 ILE A 279 9.518 8.811 24.458 1.00 17.66 H new ATOM 1962 N ALA A 280 7.635 12.272 20.094 1.00 20.69 N ATOM 1963 CA ALA A 280 6.388 12.884 19.643 1.00 22.27 C ATOM 1964 C ALA A 280 6.232 12.690 18.138 1.00 23.24 C ATOM 1965 O ALA A 280 5.134 12.426 17.668 1.00 25.38 O ATOM 1966 CB ALA A 280 6.359 14.362 19.988 1.00 20.61 C ATOM 0 H ALA A 280 8.239 12.819 20.369 1.00 20.69 H new ATOM 0 HA ALA A 280 5.648 12.452 20.098 1.00 22.27 H new ATOM 0 HB1 ALA A 280 5.525 14.750 19.681 1.00 20.61 H new ATOM 0 HB2 ALA A 280 6.432 14.472 20.949 1.00 20.61 H new ATOM 0 HB3 ALA A 280 7.102 14.810 19.555 1.00 20.61 H new ATOM 1967 N GLU A 281 7.323 12.821 17.383 1.00 23.52 N ATOM 1968 CA GLU A 281 7.258 12.637 15.931 1.00 25.44 C ATOM 1969 C GLU A 281 6.842 11.207 15.597 1.00 23.25 C ATOM 1970 O GLU A 281 6.068 10.983 14.676 1.00 24.91 O ATOM 1971 CB GLU A 281 8.602 12.958 15.271 1.00 27.18 C ATOM 1972 CG GLU A 281 9.059 14.401 15.466 1.00 37.68 C ATOM 1973 CD GLU A 281 10.124 14.829 14.463 1.00 43.88 C ATOM 1974 OE1 GLU A 281 10.843 15.824 14.732 1.00 48.46 O ATOM 1975 OE2 GLU A 281 10.234 14.179 13.394 1.00 47.08 O ATOM 0 H GLU A 281 8.104 13.014 17.687 1.00 23.52 H new ATOM 0 HA GLU A 281 6.594 13.252 15.582 1.00 25.44 H new ATOM 0 HB2 GLU A 281 9.279 12.363 15.630 1.00 27.18 H new ATOM 0 HB3 GLU A 281 8.538 12.774 14.321 1.00 27.18 H new ATOM 0 HG2 GLU A 281 8.293 14.991 15.388 1.00 37.68 H new ATOM 0 HG3 GLU A 281 9.408 14.506 16.365 1.00 37.68 H new ATOM 1976 N ILE A 282 7.351 10.236 16.351 1.00 23.03 N ATOM 1977 CA ILE A 282 6.971 8.849 16.116 1.00 19.60 C ATOM 1978 C ILE A 282 5.463 8.798 16.318 1.00 20.51 C ATOM 1979 O ILE A 282 4.732 8.186 15.533 1.00 23.28 O ATOM 1980 CB ILE A 282 7.695 7.886 17.105 1.00 18.75 C ATOM 1981 CG1 ILE A 282 9.211 7.904 16.817 1.00 18.76 C ATOM 1982 CG2 ILE A 282 7.155 6.470 16.953 1.00 17.20 C ATOM 1983 CD1 ILE A 282 10.077 7.076 17.786 1.00 15.35 C ATOM 0 H ILE A 282 7.909 10.357 16.994 1.00 23.03 H new ATOM 0 HA ILE A 282 7.225 8.561 15.225 1.00 19.60 H new ATOM 0 HB ILE A 282 7.534 8.182 18.014 1.00 18.75 H new ATOM 0 HG12 ILE A 282 9.358 7.577 15.916 1.00 18.76 H new ATOM 0 HG13 ILE A 282 9.518 8.824 16.838 1.00 18.76 H new ATOM 0 HG21 ILE A 282 7.613 5.881 17.573 1.00 17.20 H new ATOM 0 HG22 ILE A 282 6.204 6.464 17.144 1.00 17.20 H new ATOM 0 HG23 ILE A 282 7.304 6.162 16.045 1.00 17.20 H new ATOM 0 HD11 ILE A 282 11.009 7.147 17.528 1.00 15.35 H new ATOM 0 HD12 ILE A 282 9.965 7.413 18.689 1.00 15.35 H new ATOM 0 HD13 ILE A 282 9.802 6.146 17.752 1.00 15.35 H new ATOM 1984 N GLY A 283 4.992 9.466 17.365 1.00 21.19 N ATOM 1985 CA GLY A 283 3.568 9.498 17.639 1.00 20.49 C ATOM 1986 C GLY A 283 2.826 10.116 16.469 1.00 17.89 C ATOM 1987 O GLY A 283 1.804 9.618 16.050 1.00 18.42 O ATOM 0 H GLY A 283 5.479 9.903 17.923 1.00 21.19 H new ATOM 0 HA2 GLY A 283 3.242 8.599 17.799 1.00 20.49 H new ATOM 0 HA3 GLY A 283 3.398 10.009 18.446 1.00 20.49 H new ATOM 1988 N ALA A 284 3.345 11.211 15.937 1.00 19.35 N ATOM 1989 CA ALA A 284 2.703 11.862 14.805 1.00 20.96 C ATOM 1990 C ALA A 284 2.533 10.907 13.605 1.00 19.86 C ATOM 1991 O ALA A 284 1.490 10.905 12.947 1.00 17.70 O ATOM 1992 CB ALA A 284 3.511 13.087 14.400 1.00 22.02 C ATOM 0 H ALA A 284 4.064 11.593 16.214 1.00 19.35 H new ATOM 0 HA ALA A 284 1.813 12.132 15.080 1.00 20.96 H new ATOM 0 HB1 ALA A 284 3.084 13.522 13.645 1.00 22.02 H new ATOM 0 HB2 ALA A 284 3.557 13.706 15.146 1.00 22.02 H new ATOM 0 HB3 ALA A 284 4.408 12.815 14.151 1.00 22.02 H new ATOM 1993 N SER A 285 3.561 10.101 13.333 1.00 20.83 N ATOM 1994 CA SER A 285 3.542 9.151 12.217 1.00 21.67 C ATOM 1995 C SER A 285 2.514 8.049 12.442 1.00 22.46 C ATOM 1996 O SER A 285 1.799 7.647 11.524 1.00 23.64 O ATOM 1997 CB SER A 285 4.934 8.523 12.026 1.00 21.48 C ATOM 1998 OG SER A 285 4.927 7.526 11.012 1.00 20.96 O ATOM 0 H SER A 285 4.289 10.089 13.790 1.00 20.83 H new ATOM 0 HA SER A 285 3.295 9.643 11.418 1.00 21.67 H new ATOM 0 HB2 SER A 285 5.573 9.215 11.795 1.00 21.48 H new ATOM 0 HB3 SER A 285 5.230 8.132 12.863 1.00 21.48 H new ATOM 0 HG SER A 285 4.584 6.821 11.314 1.00 20.96 H new ATOM 1999 N LEU A 286 2.436 7.563 13.672 1.00 23.58 N ATOM 2000 CA LEU A 286 1.483 6.500 14.007 1.00 24.22 C ATOM 2001 C LEU A 286 0.038 6.989 13.792 1.00 23.62 C ATOM 2002 O LEU A 286 -0.817 6.263 13.271 1.00 24.43 O ATOM 2003 CB ALEU A 286 1.671 6.117 15.480 0.58 23.69 C ATOM 2004 CB BLEU A 286 1.711 6.003 15.441 0.42 24.02 C ATOM 2005 CG ALEU A 286 0.444 5.526 16.174 0.58 22.82 C ATOM 2006 CG BLEU A 286 1.262 6.815 16.649 0.42 22.83 C ATOM 2007 CD1ALEU A 286 0.212 4.126 15.646 0.58 23.08 C ATOM 2008 CD1BLEU A 286 -0.212 6.569 16.913 0.42 23.10 C ATOM 2009 CD2ALEU A 286 0.643 5.516 17.665 0.58 21.91 C ATOM 2010 CD2BLEU A 286 2.073 6.388 17.852 0.42 25.20 C ATOM 0 H LEU A 286 2.922 7.830 14.330 1.00 23.58 H new ATOM 0 HA LEU A 286 1.643 5.734 13.434 1.00 24.22 H new ATOM 0 HB2ALEU A 286 2.396 5.476 15.540 0.58 24.02 H new ATOM 0 HB2BLEU A 286 1.282 5.136 15.510 0.42 24.02 H new ATOM 0 HB3ALEU A 286 1.950 6.907 15.969 0.58 24.02 H new ATOM 0 HB3BLEU A 286 2.665 5.856 15.540 0.42 24.02 H new ATOM 0 HG ALEU A 286 -0.337 6.070 15.986 0.58 22.83 H new ATOM 0 HG BLEU A 286 1.398 7.760 16.478 0.42 22.83 H new ATOM 0 HD11ALEU A 286 -0.565 3.741 16.080 0.58 23.10 H new ATOM 0 HD11BLEU A 286 -0.494 7.088 17.683 0.42 23.10 H new ATOM 0 HD12ALEU A 286 0.062 4.162 14.688 0.58 23.10 H new ATOM 0 HD12BLEU A 286 -0.729 6.836 16.137 0.42 23.10 H new ATOM 0 HD13ALEU A 286 0.990 3.577 15.831 0.58 23.10 H new ATOM 0 HD13BLEU A 286 -0.357 5.626 17.089 0.42 23.10 H new ATOM 0 HD21ALEU A 286 -0.141 5.139 18.094 0.58 25.20 H new ATOM 0 HD21BLEU A 286 1.795 6.899 18.628 0.42 25.20 H new ATOM 0 HD22ALEU A 286 1.420 4.979 17.884 0.58 25.20 H new ATOM 0 HD22BLEU A 286 1.930 5.443 18.020 0.42 25.20 H new ATOM 0 HD23ALEU A 286 0.778 6.423 17.980 0.58 25.20 H new ATOM 0 HD23BLEU A 286 3.014 6.547 17.681 0.42 25.20 H new ATOM 2011 N ILE A 287 -0.213 8.235 14.172 1.00 22.87 N ATOM 2012 CA ILE A 287 -1.520 8.833 14.026 1.00 22.89 C ATOM 2013 C ILE A 287 -1.838 9.034 12.540 1.00 23.67 C ATOM 2014 O ILE A 287 -2.940 8.730 12.068 1.00 21.22 O ATOM 2015 CB ILE A 287 -1.566 10.190 14.726 1.00 25.26 C ATOM 2016 CG1 ILE A 287 -1.207 10.031 16.205 1.00 28.90 C ATOM 2017 CG2 ILE A 287 -2.959 10.796 14.584 1.00 27.42 C ATOM 2018 CD1 ILE A 287 -2.228 9.259 17.022 1.00 31.22 C ATOM 0 H ILE A 287 0.376 8.755 14.522 1.00 22.87 H new ATOM 0 HA ILE A 287 -2.174 8.240 14.428 1.00 22.89 H new ATOM 0 HB ILE A 287 -0.920 10.783 14.312 1.00 25.26 H new ATOM 0 HG12 ILE A 287 -0.350 9.582 16.271 1.00 28.90 H new ATOM 0 HG13 ILE A 287 -1.096 10.912 16.596 1.00 28.90 H new ATOM 0 HG21 ILE A 287 -2.984 11.657 15.030 1.00 27.42 H new ATOM 0 HG22 ILE A 287 -3.167 10.913 13.644 1.00 27.42 H new ATOM 0 HG23 ILE A 287 -3.612 10.204 14.988 1.00 27.42 H new ATOM 0 HD11 ILE A 287 -1.929 9.202 17.943 1.00 31.22 H new ATOM 0 HD12 ILE A 287 -3.083 9.716 16.987 1.00 31.22 H new ATOM 0 HD13 ILE A 287 -2.325 8.365 16.658 1.00 31.22 H new ATOM 2019 N LYS A 288 -0.865 9.555 11.804 1.00 23.51 N ATOM 2020 CA LYS A 288 -1.050 9.792 10.376 1.00 24.07 C ATOM 2021 C LYS A 288 -1.409 8.495 9.626 1.00 25.23 C ATOM 2022 O LYS A 288 -2.289 8.491 8.759 1.00 25.41 O ATOM 2023 CB LYS A 288 0.231 10.415 9.801 1.00 24.09 C ATOM 2024 CG LYS A 288 0.199 10.715 8.315 1.00 24.19 C ATOM 2025 CD LYS A 288 1.435 11.481 7.880 1.00 25.44 C ATOM 2026 CE LYS A 288 1.495 11.609 6.374 1.00 26.41 C ATOM 2027 NZ LYS A 288 2.658 12.420 5.957 1.00 35.04 N ATOM 0 H LYS A 288 -0.092 9.778 12.109 1.00 23.51 H new ATOM 0 HA LYS A 288 -1.793 10.404 10.256 1.00 24.07 H new ATOM 0 HB2 LYS A 288 0.414 11.240 10.278 1.00 24.09 H new ATOM 0 HB3 LYS A 288 0.972 9.815 9.978 1.00 24.09 H new ATOM 0 HG2 LYS A 288 0.138 9.885 7.817 1.00 24.19 H new ATOM 0 HG3 LYS A 288 -0.595 11.231 8.104 1.00 24.19 H new ATOM 0 HD2 LYS A 288 1.430 12.364 8.283 1.00 25.44 H new ATOM 0 HD3 LYS A 288 2.230 11.027 8.201 1.00 25.44 H new ATOM 0 HE2 LYS A 288 1.551 10.727 5.973 1.00 26.41 H new ATOM 0 HE3 LYS A 288 0.678 12.018 6.048 1.00 26.41 H new ATOM 0 HZ1 LYS A 288 2.674 12.482 5.069 1.00 35.04 H new ATOM 0 HZ2 LYS A 288 2.594 13.234 6.310 1.00 35.04 H new ATOM 0 HZ3 LYS A 288 3.407 12.032 6.240 1.00 35.04 H new ATOM 2028 N HIS A 289 -0.755 7.389 9.978 1.00 25.60 N ATOM 2029 CA HIS A 289 -1.005 6.134 9.284 1.00 27.46 C ATOM 2030 C HIS A 289 -1.958 5.180 9.983 1.00 28.40 C ATOM 2031 O HIS A 289 -2.078 4.014 9.597 1.00 29.53 O ATOM 2032 CB HIS A 289 0.330 5.450 8.983 1.00 25.66 C ATOM 2033 CG HIS A 289 1.240 6.291 8.148 1.00 26.71 C ATOM 2034 ND1 HIS A 289 1.089 6.417 6.783 1.00 25.75 N ATOM 2035 CD2 HIS A 289 2.249 7.126 8.494 1.00 24.31 C ATOM 2036 CE1 HIS A 289 1.965 7.294 6.326 1.00 25.83 C ATOM 2037 NE2 HIS A 289 2.680 7.740 7.343 1.00 25.01 N ATOM 0 H HIS A 289 -0.171 7.346 10.608 1.00 25.60 H new ATOM 0 HA HIS A 289 -1.467 6.370 8.464 1.00 27.46 H new ATOM 0 HB2 HIS A 289 0.773 5.234 9.818 1.00 25.66 H new ATOM 0 HB3 HIS A 289 0.162 4.611 8.526 1.00 25.66 H new ATOM 0 HD1 HIS A 289 0.515 5.992 6.305 1.00 25.75 H new ATOM 0 HD2 HIS A 289 2.587 7.259 9.350 1.00 24.31 H new ATOM 0 HE1 HIS A 289 2.062 7.553 5.438 1.00 25.83 H new ATOM 2038 N TRP A 290 -2.656 5.691 10.991 1.00 30.14 N ATOM 2039 CA TRP A 290 -3.632 4.914 11.763 1.00 29.47 C ATOM 2040 C TRP A 290 -4.563 4.158 10.825 1.00 31.20 C ATOM 2041 O TRP A 290 -4.683 2.922 10.971 1.00 31.13 O ATOM 2042 CB TRP A 290 -4.458 5.862 12.633 1.00 28.58 C ATOM 2043 CG TRP A 290 -5.284 5.203 13.693 1.00 28.73 C ATOM 2044 CD1 TRP A 290 -6.589 4.774 13.592 1.00 27.75 C ATOM 2045 CD2 TRP A 290 -4.879 4.943 15.039 1.00 26.62 C ATOM 2046 NE1 TRP A 290 -7.013 4.274 14.798 1.00 25.69 N ATOM 2047 CE2 TRP A 290 -5.984 4.366 15.705 1.00 28.32 C ATOM 2048 CE3 TRP A 290 -3.689 5.148 15.751 1.00 25.90 C ATOM 2049 CZ2 TRP A 290 -5.930 3.994 17.055 1.00 26.28 C ATOM 2050 CZ3 TRP A 290 -3.637 4.778 17.097 1.00 24.73 C ATOM 2051 CH2 TRP A 290 -4.752 4.209 17.731 1.00 26.73 C ATOM 2052 OXT TRP A 290 -5.169 4.830 9.961 1.00 27.61 O ATOM 0 H TRP A 290 -2.579 6.507 11.252 1.00 30.14 H new ATOM 0 HA TRP A 290 -3.158 4.278 12.321 1.00 29.47 H new ATOM 0 HB2 TRP A 290 -3.857 6.493 13.058 1.00 28.58 H new ATOM 0 HB3 TRP A 290 -5.047 6.375 12.057 1.00 28.58 H new ATOM 0 HD1 TRP A 290 -7.107 4.817 12.820 1.00 27.75 H new ATOM 0 HE1 TRP A 290 -7.795 3.955 14.960 1.00 25.69 H new ATOM 0 HE3 TRP A 290 -2.947 5.524 15.335 1.00 25.90 H new ATOM 0 HZ2 TRP A 290 -6.666 3.615 17.479 1.00 26.28 H new ATOM 0 HZ3 TRP A 290 -2.853 4.911 17.579 1.00 24.73 H new ATOM 0 HH2 TRP A 290 -4.693 3.972 18.628 1.00 26.73 H new TER 2053 TRP A 290 HETATM 2054 P APO4 A 1 -12.586 3.186 50.246 0.50 44.21 P HETATM 2055 O1 APO4 A 1 -12.892 2.499 51.618 0.50 45.17 O HETATM 2056 O2 APO4 A 1 -13.752 3.164 49.306 0.50 46.29 O HETATM 2057 O3 APO4 A 1 -11.347 2.433 49.662 0.50 43.97 O HETATM 2058 O4 APO4 A 1 -12.145 4.629 50.529 0.50 43.28 O HETATM 2059 O BHOH A 291 -10.926 1.183 50.491 0.50 26.96 O HETATM 2060 O HOH A 292 11.478 7.772 35.088 1.00 20.73 O HETATM 2061 O HOH A 293 11.668 6.184 37.824 1.00 24.84 O HETATM 2062 O HOH A 294 -0.016 13.151 12.759 1.00 21.59 O HETATM 2063 O HOH A 295 17.650 17.676 29.044 1.00 22.15 O HETATM 2064 O HOH A 296 -7.156 8.461 42.678 1.00 25.32 O HETATM 2065 O HOH A 297 23.052 -6.936 36.311 1.00 25.94 O HETATM 2066 O HOH A 298 2.142 11.577 26.162 1.00 20.22 O HETATM 2067 O HOH A 299 11.820 5.701 49.715 1.00 22.28 O HETATM 2068 O HOH A 300 20.427 -1.250 31.542 1.00 24.21 O HETATM 2069 O HOH A 301 15.531 19.482 27.956 1.00 19.56 O HETATM 2070 O HOH A 302 21.564 -0.120 35.715 1.00 14.82 O HETATM 2071 O HOH A 303 19.936 10.934 30.899 1.00 19.75 O HETATM 2072 O HOH A 304 14.301 -7.732 18.833 1.00 20.20 O HETATM 2073 O HOH A 305 19.128 -1.122 33.838 1.00 21.20 O HETATM 2074 O HOH A 306 17.086 -10.491 32.637 1.00 25.54 O HETATM 2075 O HOH A 307 -0.384 3.560 12.678 1.00 31.50 O HETATM 2076 O HOH A 308 -2.035 1.648 10.946 1.00 21.83 O HETATM 2077 O HOH A 309 11.166 3.927 52.018 1.00 27.13 O HETATM 2078 O HOH A 310 3.197 10.307 57.202 1.00 24.85 O HETATM 2079 O HOH A 311 21.932 -1.386 26.984 1.00 36.06 O HETATM 2080 O HOH A 312 -2.471 11.869 45.359 1.00 22.99 O HETATM 2081 O HOH A 313 6.610 20.203 53.320 1.00 36.76 O HETATM 2082 O HOH A 314 0.062 -12.335 38.345 1.00 23.88 O HETATM 2083 O HOH A 315 -8.281 8.238 49.472 1.00 29.24 O HETATM 2084 O HOH A 316 -9.376 8.187 39.464 1.00 29.53 O HETATM 2085 O HOH A 317 22.277 -7.634 33.659 1.00 34.72 O HETATM 2086 O HOH A 318 4.755 -10.309 24.594 1.00 36.17 O HETATM 2087 O HOH A 319 3.251 -9.726 28.961 1.00 25.74 O HETATM 2088 O HOH A 320 0.006 -0.011 11.905 1.00 23.69 O HETATM 2089 O HOH A 321 21.911 2.886 22.443 1.00 27.81 O HETATM 2090 O HOH A 322 14.411 1.130 34.838 1.00 17.71 O HETATM 2091 O HOH A 323 -0.271 -0.556 8.383 0.50 22.96 O HETATM 2092 O HOH A 324 -7.422 -6.807 33.925 1.00 27.15 O HETATM 2093 O HOH A 325 4.159 4.002 1.742 1.00 31.74 O HETATM 2094 O HOH A 326 2.266 3.011 11.744 1.00 17.92 O HETATM 2095 O HOH A 327 15.107 16.213 18.460 1.00 33.79 O HETATM 2096 O HOH A 328 -0.071 14.515 15.006 1.00 30.33 O HETATM 2097 O HOH A 329 21.674 2.331 28.875 1.00 24.41 O HETATM 2098 O HOH A 330 -2.750 13.533 47.252 1.00 25.44 O HETATM 2099 O AHOH A 331 9.933 18.723 25.904 0.50 20.92 O HETATM 2100 O BHOH A 331 9.889 18.784 23.617 0.50 18.49 O HETATM 2101 O HOH A 332 5.514 11.560 59.406 1.00 27.54 O HETATM 2102 O HOH A 333 -9.199 9.995 34.138 1.00 34.21 O HETATM 2103 O HOH A 334 4.103 10.140 32.935 1.00 28.00 O HETATM 2104 O HOH A 335 22.636 0.361 42.257 1.00 28.89 O HETATM 2105 O HOH A 336 -8.155 11.052 27.317 1.00 41.88 O HETATM 2106 O HOH A 337 -0.304 -3.461 48.630 1.00 29.80 O HETATM 2107 O HOH A 338 9.742 6.109 58.194 1.00 28.78 O HETATM 2108 O HOH A 339 14.558 2.867 28.016 1.00 22.62 O HETATM 2109 O HOH A 340 -4.925 -10.110 27.964 1.00 38.34 O HETATM 2110 O HOH A 341 -3.372 10.366 7.404 1.00 43.14 O HETATM 2111 O HOH A 342 -5.958 12.275 28.892 1.00 31.29 O HETATM 2112 O HOH A 343 3.199 1.335 13.851 1.00 30.72 O HETATM 2113 O HOH A 344 21.931 5.623 15.686 1.00 30.24 O HETATM 2114 O HOH A 345 -9.438 3.059 15.356 0.50 24.68 O HETATM 2115 O HOH A 346 11.513 -7.470 46.961 1.00 27.11 O HETATM 2116 O AHOH A 347 -11.139 1.934 42.026 0.50 17.84 O HETATM 2117 O BHOH A 347 -10.788 3.609 43.315 0.50 11.52 O HETATM 2118 O HOH A 348 4.717 9.266 5.876 0.50 28.06 O HETATM 2119 O HOH A 349 12.222 12.277 28.339 1.00 28.79 O HETATM 2120 O HOH A 350 4.948 0.959 52.877 1.00 27.04 O HETATM 2121 O HOH A 351 6.256 12.141 12.348 1.00 25.93 O HETATM 2122 O HOH A 352 -13.809 -13.402 30.356 0.50 41.20 O HETATM 2123 O HOH A 353 -3.458 12.943 52.534 1.00 34.05 O HETATM 2124 O HOH A 354 13.363 -12.738 23.358 1.00 25.96 O HETATM 2125 O HOH A 355 18.496 7.169 24.453 1.00 20.45 O HETATM 2126 O HOH A 356 -6.421 -10.497 42.410 1.00 29.83 O HETATM 2127 O HOH A 357 17.933 1.278 34.703 1.00 21.71 O HETATM 2128 O HOH A 358 -7.731 -9.112 40.290 1.00 36.61 O HETATM 2129 O HOH A 359 16.278 -6.258 17.514 1.00 37.01 O HETATM 2130 O HOH A 360 17.460 0.398 45.040 1.00 26.16 O HETATM 2131 O HOH A 361 -1.510 -10.274 43.284 1.00 28.49 O HETATM 2132 O HOH A 362 12.313 8.617 38.536 1.00 24.53 O HETATM 2133 O HOH A 363 7.306 -12.142 28.470 1.00 31.18 O HETATM 2134 O AHOH A 364 2.020 -17.043 33.413 0.50 24.71 O HETATM 2135 O BHOH A 364 3.979 -17.816 33.968 0.50 18.39 O HETATM 2136 O AHOH A 365 -6.248 9.713 44.992 0.50 13.48 O HETATM 2137 O BHOH A 365 -5.237 11.522 44.444 0.50 12.97 O HETATM 2138 O HOH A 366 24.679 -8.555 31.558 0.50 24.97 O HETATM 2139 O HOH A 367 4.964 -11.394 27.287 1.00 35.56 O HETATM 2140 O HOH A 368 10.723 -12.786 41.718 1.00 26.42 O HETATM 2141 O HOH A 369 17.505 1.684 47.620 0.50 24.61 O HETATM 2142 O HOH A 370 24.711 -2.498 42.367 1.00 42.33 O HETATM 2143 O HOH A 371 4.808 9.189 8.738 1.00 38.31 O HETATM 2144 O AHOH A 372 43.086 23.928 47.583 0.50 21.43 O HETATM 2145 O BHOH A 372 24.236 7.164 40.074 0.50 22.36 O HETATM 2146 O HOH A 373 -11.729 -5.719 27.995 0.50 25.13 O HETATM 2147 O HOH A 374 -7.302 -11.559 24.261 0.50 30.15 O HETATM 2148 O HOH A 375 17.709 10.533 35.586 1.00 35.97 O HETATM 2149 O HOH A 376 -10.162 -4.945 49.422 0.50 21.68 O HETATM 2150 O HOH A 377 17.628 9.564 9.141 1.00 29.10 O HETATM 2151 O HOH A 378 -1.573 12.804 42.708 1.00 37.32 O HETATM 2152 O HOH A 379 4.728 2.892 57.926 1.00 37.87 O HETATM 2153 O HOH A 380 -7.295 14.550 23.332 0.50 26.93 O HETATM 2154 O HOH A 381 13.686 -4.950 14.795 1.00 41.37 O HETATM 2155 O HOH A 382 15.078 12.317 59.840 0.50 30.43 O HETATM 2156 O HOH A 383 6.187 -6.457 52.061 1.00 24.74 O HETATM 2157 O HOH A 384 20.466 0.609 44.404 0.50 20.69 O HETATM 2158 O AHOH A 385 11.899 22.280 31.389 0.50 25.80 O HETATM 2159 O BHOH A 385 13.509 22.365 30.327 0.50 11.90 O HETATM 2160 O HOH A 386 -13.003 2.001 39.736 1.00 35.75 O HETATM 2161 O HOH A 387 3.141 17.470 31.093 1.00 32.44 O HETATM 2162 O HOH A 388 -8.797 -11.686 43.226 1.00 38.56 O HETATM 2163 O HOH A 389 15.229 -9.826 39.096 1.00 36.79 O HETATM 2164 O HOH A 390 9.215 3.695 56.049 1.00 31.26 O HETATM 2165 O HOH A 391 -11.754 0.229 30.803 0.50 25.46 O HETATM 2166 O HOH A 392 7.654 8.394 7.094 0.50 36.67 O HETATM 2167 O HOH A 393 19.048 -6.368 24.707 1.00 28.43 O HETATM 2168 O HOH A 394 -1.733 -8.979 26.167 0.50 23.89 O HETATM 2169 O HOH A 395 24.353 9.583 21.464 1.00 28.78 O HETATM 2170 O HOH A 396 -10.955 -9.379 29.090 1.00 37.36 O HETATM 2171 O HOH A 397 7.040 -3.113 8.111 1.00 36.61 O HETATM 2172 O HOH A 398 7.445 15.511 30.824 1.00 37.46 O HETATM 2173 O HOH A 399 1.195 17.156 55.510 0.50 14.15 O HETATM 2174 O HOH A 400 4.132 12.316 10.534 1.00 41.04 O HETATM 2175 O HOH A 401 19.596 2.435 13.180 1.00 36.94 O HETATM 2176 O HOH A 402 16.276 11.384 31.557 1.00 38.08 O HETATM 2177 O HOH A 403 -15.436 -4.469 39.471 1.00 31.93 O HETATM 2178 O HOH A 404 7.680 17.997 22.495 1.00 28.48 O HETATM 2179 O HOH A 405 17.707 -7.357 42.528 0.50 32.01 O HETATM 2180 O HOH A 406 19.803 11.472 34.205 1.00 35.96 O HETATM 2181 O HOH A 407 9.348 1.905 51.573 1.00 36.13 O HETATM 2182 O HOH A 408 -11.560 4.261 29.942 1.00 34.79 O HETATM 2183 O HOH A 409 -10.399 -0.783 42.566 1.00 29.99 O HETATM 2184 O HOH A 410 21.216 -3.556 20.067 0.50 24.89 O HETATM 2185 O HOH A 411 24.586 8.982 35.009 0.50 25.19 O HETATM 2186 O HOH A 412 21.872 -2.655 16.590 1.00 32.25 O HETATM 2187 O HOH A 413 28.354 -1.821 30.147 1.00 33.42 O HETATM 2188 O HOH A 414 9.175 -10.152 49.063 1.00 34.24 O HETATM 2189 O AHOH A 415 -0.299 -5.773 9.992 0.50 50.82 O HETATM 2190 O BHOH A 415 0.721 -4.716 10.111 0.50 26.50 O HETATM 2191 O HOH A 416 23.722 10.303 32.757 0.50 22.22 O HETATM 2192 O HOH A 417 2.606 12.961 61.491 1.00 44.76 O HETATM 2193 O HOH A 418 27.722 12.357 22.227 0.50 25.18 O HETATM 2194 O HOH A 419 21.944 -7.119 28.286 1.00 39.61 O HETATM 2195 O HOH A 420 2.857 -18.117 42.213 0.50 30.26 O HETATM 2196 O HOH A 421 15.648 -11.671 23.677 0.50 38.17 O HETATM 2197 O HOH A 422 -9.190 -11.917 51.133 0.50 22.96 O HETATM 2198 O HOH A 423 13.288 19.564 29.327 1.00 33.98 O HETATM 2199 O HOH A 424 0.591 15.122 30.718 1.00 35.53 O HETATM 2200 O HOH A 425 9.612 11.284 29.663 0.50 15.33 O HETATM 2201 O HOH A 426 -2.353 18.119 20.671 0.50 26.39 O HETATM 2202 O HOH A 427 3.049 19.579 59.979 0.50 19.47 O HETATM 2203 O HOH A 428 -11.945 -4.540 43.137 1.00 40.35 O HETATM 2204 O HOH A 429 -2.472 14.346 39.937 1.00 39.84 O HETATM 2205 O HOH A 430 10.711 10.646 35.188 0.50 26.46 O HETATM 2206 O HOH A 431 18.303 18.334 18.057 0.50 23.64 O HETATM 2207 O HOH A 432 16.291 7.215 51.782 0.50 22.04 O HETATM 2208 O HOH A 433 27.779 -8.262 27.743 0.50 34.04 O HETATM 2209 O HOH A 434 10.578 10.737 38.566 1.00 40.19 O HETATM 2210 O HOH A 435 -1.498 -4.366 52.684 1.00 35.68 O HETATM 2211 O HOH A 436 23.070 11.487 12.302 0.50 26.20 O HETATM 2212 O HOH A 437 -2.306 -13.645 28.610 1.00 26.16 O HETATM 2213 O HOH A 438 -5.428 15.479 34.458 1.00 28.01 O HETATM 2214 O HOH A 439 -4.157 15.317 53.148 1.00 34.93 O HETATM 2215 O HOH A 440 24.859 5.158 17.046 0.50 25.32 O HETATM 2216 O HOH A 441 9.224 20.011 28.599 1.00 33.61 O HETATM 2217 O HOH A 442 -0.921 -12.036 18.946 1.00 41.54 O HETATM 2218 O HOH A 443 16.576 -9.450 19.740 1.00 35.92 O HETATM 2219 O HOH A 444 13.239 -9.624 17.378 1.00 38.25 O HETATM 2220 O HOH A 445 -3.697 -4.953 54.326 0.50 30.52 O HETATM 2221 O HOH A 446 -12.137 -2.938 54.755 0.50 30.27 O HETATM 2222 O HOH A 447 6.824 13.469 63.283 1.00 29.67 O HETATM 2223 O HOH A 448 -10.746 13.694 28.479 0.50 21.21 O HETATM 2224 O AHOH A 449 17.011 12.887 56.664 0.40 32.38 O HETATM 2225 O BHOH A 449 -3.888 14.869 32.264 0.60 16.04 O HETATM 2226 O HOH A 450 7.901 1.812 53.663 0.50 20.08 O HETATM 2227 O HOH A 451 14.813 4.965 50.087 1.00 30.49 O HETATM 2228 O HOH A 452 16.253 3.828 47.602 1.00 31.48 O HETATM 2229 O HOH A 453 -12.219 9.731 47.938 0.50 35.17 O HETATM 2230 O HOH A 454 1.970 18.840 44.579 0.50 29.94 O HETATM 2231 O HOH A 455 7.906 14.214 36.251 1.00 33.55 O HETATM 2232 O HOH A 456 13.374 -8.922 41.885 1.00 41.20 O HETATM 2233 O HOH A 457 2.265 -12.805 42.532 1.00 43.42 O HETATM 2234 O HOH A 458 9.301 -11.288 34.564 1.00 29.28 O HETATM 2235 O HOH A 459 11.142 -13.390 35.708 0.50 23.04 O HETATM 2236 O HOH A 460 -1.594 -13.859 37.862 0.50 22.21 O HETATM 2237 O HOH A 461 2.581 12.780 2.788 0.50 30.08 O HETATM 2238 O HOH A 462 20.978 -0.119 47.261 0.50 27.00 O HETATM 2239 O HOH A 463 20.892 -3.159 44.403 1.00 43.20 O HETATM 2240 O HOH A 464 21.385 -10.992 36.680 0.50 28.38 O HETATM 2241 O HOH A 465 26.031 4.993 36.992 1.00 37.08 O HETATM 2242 O HOH A 466 26.573 5.002 40.809 1.00 34.43 O HETATM 2243 O HOH A 467 19.183 7.002 38.733 1.00 35.67 O HETATM 2244 O HOH A 468 23.155 1.985 26.658 1.00 29.88 O HETATM 2245 O HOH A 469 19.772 -1.091 28.463 1.00 33.57 O HETATM 2246 O HOH A 470 -6.791 -8.408 27.163 0.50 19.66 O HETATM 2247 O HOH A 471 -14.033 -8.486 31.490 0.50 19.55 O HETATM 2248 O HOH A 472 -4.812 -11.101 39.523 1.00 43.53 O HETATM 2249 O HOH A 473 -16.754 -6.485 38.401 1.00 33.58 O HETATM 2250 O HOH A 474 -3.473 16.379 23.647 0.50 19.69 O HETATM 2251 O HOH A 475 4.568 15.766 16.878 0.50 27.11 O HETATM 2252 O HOH A 476 -4.114 6.795 8.257 1.00 35.20 O HETATM 2253 O HOH A 477 -0.345 -2.420 10.286 1.00 33.87 O HETATM 2254 O HOH A 478 -13.836 6.696 48.461 0.50 30.68 O HETATM 2255 O HOH A 479 24.854 -0.030 39.921 1.00 23.90 O HETATM 2256 O HOH A 480 -11.189 9.968 45.893 0.50 29.44 O HETATM 2257 O HOH A 481 14.560 23.470 28.695 0.50 23.49 O HETATM 2258 O HOH A 482 17.821 3.196 52.350 0.50 21.72 O HETATM 2259 O HOH A 483 18.994 -9.352 21.165 0.50 35.37 O HETATM 2260 O HOH A 484 -6.760 12.209 52.507 1.00 31.25 O HETATM 2261 O HOH A 485 -10.234 12.067 50.647 1.00 37.41 O HETATM 2262 O HOH A 486 -2.313 2.799 7.000 1.00 38.76 O HETATM 2263 O HOH A 487 -3.684 15.411 26.480 0.50 27.44 O HETATM 2264 O HOH A 488 -8.858 14.592 26.184 0.50 33.32 O HETATM 2265 O HOH A 489 21.538 2.931 16.405 1.00 36.01 O HETATM 2266 O HOH A 490 22.324 1.215 14.522 1.00 33.29 O HETATM 2267 O HOH A 491 -8.297 0.265 13.586 1.00 52.68 O HETATM 2268 O HOH A 492 5.261 12.510 7.560 0.50 29.64 O HETATM 2269 O HOH A 493 17.400 21.095 24.179 0.50 27.18 O HETATM 2270 O HOH A 494 -4.742 -12.553 25.230 0.50 17.52 O HETATM 2271 O HOH A 495 -9.018 0.040 31.347 1.00 29.30 O HETATM 2272 O HOH A 496 25.634 1.166 15.270 0.50 29.66 O HETATM 2273 O HOH A 497 20.972 -1.715 13.654 0.50 21.82 O HETATM 2274 O HOH A 498 15.762 11.140 53.010 0.50 23.22 O HETATM 2275 O HOH A 499 23.338 0.333 22.789 1.00 42.66 O HETATM 2276 O HOH A 500 0.408 -10.259 20.884 0.50 25.73 O HETATM 2277 O HOH A 501 -9.560 1.738 54.641 0.50 39.83 O HETATM 2278 O HOH A 502 2.147 14.144 10.653 0.50 38.96 O HETATM 2279 O HOH A 503 10.090 -19.371 33.338 0.50 24.60 O HETATM 2280 O HOH A 504 -3.115 -12.455 31.738 1.00 42.21 O HETATM 2281 O HOH A 505 -12.522 6.653 41.151 1.00 47.43 O HETATM 2282 O HOH A 506 -10.417 -0.694 48.325 1.00 36.95 O HETATM 2283 O HOH A 507 2.166 -13.389 27.966 0.50 22.60 O HETATM 2284 O HOH A 508 -12.535 4.216 38.027 0.50 21.23 O HETATM 2285 O HOH A 509 21.345 -10.366 34.191 0.50 28.01 O HETATM 2286 O HOH A 510 -11.730 -5.020 47.218 0.50 31.36 O HETATM 2287 O HOH A 511 14.248 -11.145 32.361 1.00 30.03 O HETATM 2288 O HOH A 512 7.298 -4.513 12.031 1.00 34.24 O HETATM 2289 O HOH A 513 16.405 5.678 54.349 1.00 26.75 O HETATM 2290 O HOH A 514 -5.678 16.401 21.911 1.00 44.85 O CONECT 429 790 CONECT 790 429 CONECT 2054 2055 2056 2057 2058 CONECT 2055 2054 CONECT 2056 2054 CONECT 2057 2054 CONECT 2058 2054 END